| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2009 | 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) | 4.70 | 12.09 | -23.87 | 1 | 5 | 0 | 79 | 447.01 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.89 | 11.04 | -43.52 | 0 | 5 | -1 | 85 | 446.002 | 8 | ↓ |
