| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 30 | 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) | 3.38 | 8.07 | -21.17 | 2 | 7 | 0 | 93 | 427.526 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | 6.95 | -47.1 | 1 | 7 | -1 | 96 | 426.518 | 6 | ↓ |
