| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | 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) | 5.37 | 7.62 | -6.12 | 2 | 2 | 0 | 32 | 318.203 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.37 | 8.37 | -35.95 | 1 | 2 | -1 | 35 | 317.195 | 3 | ↓ |
