In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 3rd, 2007 | 24 | Yes |
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) | 4.16 | 7.39 | -9.27 | 1 | 4 | 0 | 50 | 357.866 | 2 | ↓ |
Ref Reference (pH 7) | 3.98 | 9.85 | -7.79 | 1 | 4 | 0 | 47 | 357.866 | 2 | ↓ |