In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2010 | 41 | No |
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) | 4.29 | 10.35 | -68.03 | 4 | 8 | 1 | 108 | 575.755 | 10 | ↓ |