| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | 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) | 2.25 | 9.3 | -35.66 | 1 | 4 | 0 | 58 | 242.278 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 8.85 | -50.01 | 0 | 4 | -1 | 56 | 241.27 | 3 | ↓ |
