| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 30 | 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) | 3.58 | 9.8 | -23.61 | 2 | 7 | 0 | 93 | 422.51 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 7.55 | -57.7 | 1 | 7 | -1 | 100 | 421.502 | 8 | ↓ |
