| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 30 | 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) | -1.44 | 1.3 | -52.85 | 4 | 9 | -1 | 148 | 411.39 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.44 | 2.3 | -54.23 | 5 | 9 | 0 | 153 | 412.398 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.26 | -0.11 | -91.62 | 4 | 9 | -1 | 159 | 411.39 | 5 | ↓ |
