In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2009 | 23 | 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) | -3.14 | -16.07 | -20.32 | 8 | 11 | 0 | 190 | 342.297 | 6 | ↓ |