| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: N-[4-[(3-pyrrolidin-1-ylpropylamino)methyl]phenyl]acetamide N-[4-[(3-pyrrolidin-1-ylpropylam…
| 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) | 1.42 | 6.05 | -39.44 | 3 | 4 | 1 | 46 | 276.404 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 4.79 | -49.57 | 3 | 4 | 1 | 49 | 276.404 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
