| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 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) | 2.17 | 9.11 | -42.32 | 1 | 4 | 0 | 68 | 246.31 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 7.57 | -46.63 | 0 | 4 | -1 | 67 | 245.302 | 6 | ↓ |
