| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 33 | Yes |
| 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) | 3.51 | 12.53 | -50.57 | 3 | 6 | 1 | 72 | 446.571 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 10.05 | -16.86 | 2 | 6 | 0 | 71 | 445.563 | 11 | ↓ |
