| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 34 | 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) | 3.46 | 11.03 | -51.08 | 3 | 7 | 1 | 75 | 463.602 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 9.23 | -19.63 | 2 | 7 | 0 | 74 | 462.594 | 6 | ↓ |
