| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 24 | Yes |
Popular Name: (2S)-2-(dimethylamino)-N-[(1-isobutyl-4-piperidyl)methyl]-2-phenyl-acetamide (2S)-2-(dimethylamino)-N-[(1-iso…
| 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) | 2.96 | 8.67 | -42.79 | 2 | 4 | 1 | 37 | 332.512 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 10.87 | -86.15 | 3 | 4 | 2 | 38 | 333.52 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
