| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 11 | 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) | 0.58 | 3.16 | -97.03 | 5 | 3 | 2 | 56 | 157.261 | 3 | ↓ |
| Mid Mid (pH 6-8) | -2.71 | 3.24 | -26.81 | 5 | 3 | 1 | 56 | 156.253 | 3 | ↓ |
