| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 16 | 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) | 3.71 | 8.12 | -125.85 | 4 | 2 | 2 | 32 | 230.44 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 7.84 | -32.57 | 3 | 2 | 1 | 30 | 229.432 | 10 | ↓ |
