| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 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) | 0.07 | 0.08 | -8 | 1 | 5 | 0 | 53 | 235.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 1.21 | -52.4 | 2 | 5 | 1 | 57 | 236.361 | 4 | ↓ |
