| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 13 | 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) | 0.62 | 4.24 | -117.9 | 4 | 3 | 2 | 46 | 184.283 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 2.89 | -41.42 | 3 | 3 | 1 | 42 | 183.275 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 2.9 | -38.18 | 3 | 3 | 1 | 42 | 183.275 | 7 | ↓ |
