In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 19th, 2010 | 19 | Yes |
Popular Name: 3-amino-1-[(3,4-dimethoxyphenyl)methyl]pyridin-2-one 3-amino-1-[(3,4-dimethoxyphenyl)…
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) | 1.00 | 4.37 | -14.63 | 2 | 5 | 0 | 66 | 260.293 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.