| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | Yes |
None
| 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) | 0.73 | 4.98 | -52.74 | 0 | 5 | -1 | 64 | 241.311 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 7.18 | -78.52 | 1 | 5 | 0 | 65 | 242.319 | 6 | ↓ |
