In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 20th, 2008 | 17 | 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) | 2.26 | 6.65 | -43.91 | 2 | 5 | 1 | 66 | 236.295 | 2 | ↓ |