In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 11th, 2010 | 47 | 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) | 7.73 | 18.59 | -18 | 0 | 9 | 0 | 114 | 660.889 | 10 | ↓ |