| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 24 | 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) | 3.64 | 2.85 | -19.53 | 3 | 5 | 0 | 91 | 320.3 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 3.79 | -37.89 | 2 | 5 | -1 | 94 | 319.292 | 1 | ↓ |
