| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 30 | 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) | 4.67 | 10.62 | -9.51 | 1 | 4 | 0 | 58 | 415.876 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 11.29 | -46.28 | 0 | 4 | -1 | 60 | 414.868 | 1 | ↓ |
