| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 28 | Yes |
| 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) | 4.69 | 10.89 | -49.11 | 3 | 3 | 1 | 48 | 375.536 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.69 | 8.53 | -6.79 | 2 | 3 | 0 | 46 | 374.528 | 8 | ↓ |
