| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
None
| 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) | -1.19 | -2.46 | -39.17 | 5 | 5 | 1 | 80 | 230.332 | 7 | ↓ |
| Mid Mid (pH 6-8) | -1.19 | -2.94 | -51.61 | 5 | 5 | 1 | 83 | 230.332 | 7 | ↓ |
| Mid Mid (pH 6-8) | -1.19 | -1.11 | -110.46 | 6 | 5 | 2 | 84 | 231.34 | 7 | ↓ |
