| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 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) | 1.19 | 3.49 | -51.1 | 2 | 9 | 1 | 87 | 444.556 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 1.2 | -11.27 | 1 | 9 | 0 | 86 | 443.548 | 7 | ↓ |
