| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 32 | 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) | 2.89 | 10.43 | -61.51 | 2 | 8 | 1 | 96 | 439.536 | 12 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 8.44 | -24.44 | 1 | 8 | 0 | 95 | 438.528 | 12 | ↓ |
