| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 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) | 5.29 | 10.01 | -19.2 | 2 | 7 | 0 | 87 | 447.992 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.48 | 8.48 | -49.56 | 1 | 7 | -1 | 94 | 446.984 | 4 | ↓ |
