| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2009 | 24 | Yes |
Popular Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2-methyl-2-phenyl-propyl)propanamide 3-(3-bromo-4-methoxy-phenyl)-N-(…
| 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) | 5.31 | 9.94 | -11.88 | 1 | 3 | 0 | 38 | 390.321 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
