In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 27th, 2010 | 27 | 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) | 3.96 | 13.46 | -38.9 | 1 | 4 | 1 | 40 | 368.497 | 8 | ↓ |