| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2011 | 33 | Yes |
None
| 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) | 6.11 | 17.32 | -20.46 | 1 | 6 | 0 | 72 | 476.367 | 4 | ↓ |
