| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 22 | Yes |
Popular Name: D-19384 D-19384
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.01 | 0.05 | -32.21 | 7 | 4 | 1 | 94 | 383.082 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | 0.4 | -41.15 | 5 | 4 | -1 | 95 | 381.066 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | 0.7 | -43.91 | 6 | 4 | 0 | 97 | 382.074 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | -0.15 | -9.61 | 6 | 4 | 0 | 93 | 382.074 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | 0.63 | -43.21 | 5 | 4 | -1 | 95 | 381.066 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | 0.83 | -42.98 | 6 | 4 | 0 | 97 | 382.074 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.01 | 0.25 | -97.14 | 8 | 4 | 2 | 96 | 384.09 | 3 | ↓ |
