| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | 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) | 3.01 | 7.57 | -10.21 | 2 | 4 | 0 | 55 | 268.364 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 7.66 | -26.29 | 3 | 4 | 1 | 56 | 269.372 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 7.65 | -27.08 | 3 | 4 | 1 | 56 | 269.372 | 2 | ↓ |
