| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 23 | 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) | 0.96 | 3.45 | -47.38 | 2 | 7 | -1 | 120 | 350.353 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 2.2 | -161.32 | 0 | 7 | -3 | 125 | 348.337 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 1.45 | -98.92 | 1 | 7 | -2 | 123 | 349.345 | 1 | ↓ |
