| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 19 | No |
| 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) | 4.22 | 5.2 | -7.9 | 2 | 3 | 0 | 53 | 255.317 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 6.12 | -50.25 | 1 | 3 | -1 | 56 | 254.309 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 4.96 | -41.64 | 1 | 3 | -1 | 56 | 254.309 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.22 | 5.67 | -31.84 | 3 | 3 | 1 | 54 | 256.325 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.22 | 4.47 | -33.79 | 3 | 3 | 1 | 54 | 256.325 | 3 | ↓ |
