| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 23 | Yes |
| 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) | 1.86 | 10.18 | -49.92 | 1 | 4 | 1 | 38 | 310.421 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 8.07 | -8.2 | 0 | 4 | 0 | 36 | 309.413 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 10.57 | -112.93 | 2 | 4 | 2 | 39 | 311.429 | 5 | ↓ |
