| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 28 | 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) | 4.86 | 12.3 | -50.73 | 2 | 6 | 1 | 89 | 397.373 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.86 | 10.72 | -9.03 | 1 | 6 | 0 | 84 | 396.365 | 10 | ↓ |
