| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 19 | Yes |
Popular Name: 2-(methylamino)-N-(3-pyrrolidin-1-ylpropyl)benzamide 2-(methylamino)-N-(3-pyrrolidin-…
| 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) | 1.64 | 6.02 | -41.01 | 3 | 4 | 1 | 46 | 262.377 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
