In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 15th, 2009 | 32 | 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) | 2.37 | 11.53 | -14.6 | 1 | 10 | 0 | 108 | 433.472 | 6 | ↓ |