In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2004 | 35 | 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) | 4.06 | -0.54 | -10.92 | 3 | 11 | 0 | 140 | 467.493 | 7 | ↓ |