In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2005 | 30 | 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) | -0.87 | -2.09 | -72.25 | 3 | 12 | -1 | 176 | 454.466 | 8 | ↓ |