In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 24th, 2009 | 28 | No |
None
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) | 0.72 | 2.61 | -43.39 | 2 | 8 | 0 | 99 | 458.612 | 2 | ↓ |