| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 26 | Yes |
Popular Name: 3-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(2-fluorophenyl)propanamide 3-[(4,5-dimethoxy-2-methyl-pheny…
| 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) | 2.95 | 9.03 | -49 | 2 | 5 | 1 | 52 | 361.437 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
