| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 17 | 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) | 0.76 | 1.74 | -8.14 | 1 | 4 | 0 | 56 | 232.283 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 4.04 | -47.38 | 2 | 4 | 1 | 58 | 233.291 | 3 | ↓ |
