In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 17th, 2008 | 32 | 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) | -1.76 | -3.14 | -80.11 | 5 | 11 | -1 | 179 | 472.54 | 12 | ↓ |