In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 7th, 2010 | 35 | Yes |
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) | 7.34 | 16.69 | -13.96 | 0 | 6 | 0 | 66 | 498.633 | 5 | ↓ |