| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 34 | 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) | 5.34 | 12.2 | -96.67 | 2 | 8 | -2 | 155 | 456.406 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.34 | 11.3 | -193.93 | 1 | 8 | -3 | 158 | 455.398 | 8 | ↓ |
