| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 31 | No |
None
| 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) | 3.44 | -0.19 | -18.68 | 6 | 10 | 0 | 174 | 436.413 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 0.84 | -51.08 | 5 | 10 | -1 | 177 | 435.405 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 0.73 | -51.95 | 5 | 10 | -1 | 177 | 435.405 | 12 | ↓ |
