| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 31 | 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) | -0.38 | 1.95 | -104.64 | 6 | 9 | 2 | 124 | 446.633 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.38 | 1.62 | -51.11 | 5 | 9 | 1 | 122 | 445.625 | 6 | ↓ |
