In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 19th, 2011 | 38 | No |
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) | 3.38 | 6.61 | -14.96 | 1 | 10 | 0 | 107 | 547.674 | 9 | ↓ |