| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: 2-(4-amino-1-piperidyl)-N-[(3-chlorophenyl)methyl]-N-methyl-acetamide 2-(4-amino-1-piperidyl)-N-[(3-ch…
| 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) | 1.01 | 4.54 | -46.4 | 3 | 4 | 1 | 51 | 296.822 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 6.74 | -107.16 | 4 | 4 | 2 | 52 | 297.83 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
