| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 25 | 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) | 4.68 | 10.14 | -8.67 | 2 | 5 | 0 | 60 | 382.913 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.72 | 8.3 | -43.63 | 1 | 5 | -1 | 60 | 381.905 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 9.12 | -36.49 | 1 | 5 | -1 | 66 | 381.905 | 5 | ↓ |
