| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 15 | 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) | 1.31 | 2.39 | -5.12 | 2 | 2 | 0 | 29 | 216.206 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 4.92 | -39.39 | 3 | 2 | 1 | 30 | 217.214 | 2 | ↓ |
