| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 29 | 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) | 1.35 | 8.95 | -61.3 | 2 | 8 | 1 | 83 | 402.519 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 7.07 | -14.92 | 1 | 8 | 0 | 82 | 401.511 | 7 | ↓ |
