| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2008 | 34 | 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) | -4.40 | -8.09 | -60.15 | 8 | 15 | -1 | 250 | 491.474 | 12 | ↓ |
