| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 22 | Yes |
Popular Name: 3-allyl-4-methoxy-N-(3-pyrrolidin-1-ylpropyl)benzamide 3-allyl-4-methoxy-N-(3-pyrrolidi…
| 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) | 2.64 | 8.18 | -44.63 | 2 | 4 | 1 | 43 | 303.426 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
