| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 26 | No |
| 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) | 3.71 | 7.5 | -36.7 | 1 | 8 | -1 | 119 | 369.382 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 7.69 | -23.33 | 2 | 8 | 0 | 120 | 370.39 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 7.57 | -12.45 | 2 | 8 | 0 | 117 | 370.39 | 6 | ↓ |
