In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 7th, 2009 | 33 | No |
None
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) | -1.62 | 3.96 | -119.99 | 3 | 14 | -2 | 216 | 497.467 | 10 | ↓ |