| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 14 | 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) | -0.86 | -2.12 | -43.55 | 3 | 4 | 1 | 43 | 200.306 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.86 | 0.08 | -91.63 | 4 | 4 | 2 | 45 | 201.314 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.86 | 0.35 | -117.68 | 4 | 4 | 2 | 45 | 201.314 | 3 | ↓ |
