In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 18th, 2010 | 35 | 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) | 8.26 | 17.84 | -10.56 | 0 | 4 | 0 | 53 | 488.753 | 9 | ↓ |