| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | 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) | 0.85 | 3.22 | -46.39 | 2 | 6 | 1 | 70 | 285.393 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 1.07 | -10.06 | 1 | 6 | 0 | 69 | 284.385 | 3 | ↓ |
