| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 35 | 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) | 6.72 | 12.15 | -18.8 | 2 | 6 | 0 | 84 | 505.665 | 7 | ↓ |
| Hi High (pH 8-9.5) | 7.18 | 10.89 | -49.32 | 1 | 6 | -1 | 87 | 504.657 | 7 | ↓ |
