In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 20th, 2009 | 32 | 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) | 7.35 | 10.71 | -4.17 | 2 | 2 | 0 | 40 | 440.712 | 5 | ↓ |