| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | Yes |
Popular Name: 2-(4-amino-1-piperidyl)-N-methyl-N-(2-thienylmethyl)acetamide 2-(4-amino-1-piperidyl)-N-methyl…
| 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) | 0.26 | 3.17 | -46.07 | 3 | 4 | 1 | 51 | 268.406 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.26 | 5.37 | -107.57 | 4 | 4 | 2 | 52 | 269.414 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
