In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 11th, 2006 | 19 | Yes |
None
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) | 1.78 | 0.71 | -107.74 | 2 | 3 | 2 | 21 | 261.413 | 3 | ↓ |