In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 14th, 2008 | 22 | 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) | -2.03 | -10.63 | -44.46 | 4 | 10 | 1 | 128 | 315.306 | 2 | ↓ |