| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | 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) | 3.62 | 11.16 | -96.37 | 3 | 7 | 2 | 64 | 463.022 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 8.93 | -41.09 | 2 | 7 | 1 | 62 | 462.014 | 8 | ↓ |
