| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 29 | 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) | -1.42 | 9.01 | -73.64 | 2 | 9 | -1 | 143 | 401.395 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.42 | 8.04 | -134.68 | 1 | 9 | -2 | 139 | 400.387 | 8 | ↓ |
| Mid Mid (pH 6-8) | -1.42 | 7.02 | -44.72 | 3 | 9 | 0 | 141 | 402.403 | 8 | ↓ |
