| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | Yes |
Popular Name: 3-methoxy-N-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide 3-methoxy-N-methyl-N-(4-pyrrolid…
| 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) | 3.61 | 7.3 | -12.35 | 0 | 4 | 0 | 33 | 310.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
