In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 3rd, 2008 | 21 | 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) | 0.90 | -0.14 | -7.72 | 3 | 5 | 0 | 79 | 294.347 | 2 | ↓ |