| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 31 | 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) | 3.50 | 13.15 | -57.39 | 2 | 6 | 1 | 64 | 418.565 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 11.28 | -12.22 | 1 | 6 | 0 | 63 | 417.557 | 6 | ↓ |
