In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 12th, 2010 | 31 | Yes |
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) | 2.39 | 12.92 | -48.35 | 2 | 8 | 0 | 101 | 428.533 | 6 | ↓ |