| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 18 | Yes |
Popular Name: (2S)-N-(4-dimethylaminophenyl)piperidine-2-carboxamide (2S)-N-(4-dimethylaminophenyl)pi…
| 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) | 1.90 | 4.98 | -38.32 | 3 | 4 | 1 | 49 | 248.35 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
