| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 38 | 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) | 1.85 | 11.64 | -50.62 | 3 | 11 | 0 | 169 | 523.542 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 9.14 | -50.97 | 2 | 11 | -1 | 165 | 522.534 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 10.64 | -51.68 | 2 | 11 | -1 | 165 | 522.534 | 7 | ↓ |
