In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 18th, 2010 | 26 | 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) | -4.51 | 0.15 | -117.7 | 4 | 10 | -2 | 179 | 366.326 | 8 | ↓ |