| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2011 | 25 | Yes |
Popular Name: 4-(2-dimethylaminoethyl)-N-[(2S)-3-methyl-2-phenyl-butyl]piperidine-1-carboxamide 4-(2-dimethylaminoethyl)-N-[(2S)…
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| 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) | 4.99 | 11.39 | -45.65 | 2 | 4 | 1 | 37 | 346.539 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
