| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: N-[4-[[3-(1-piperidyl)propylamino]methyl]phenyl]acetamide N-[4-[[3-(1-piperidyl)propylamin…
| 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) | 1.92 | 6.74 | -39.76 | 3 | 4 | 1 | 46 | 290.431 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 5.89 | -49.65 | 3 | 4 | 1 | 49 | 290.431 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
