| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 25 | Yes |
Popular Name: N,N-diethyl-1-[(1S)-1-(1-naphthyl)ethyl]piperidine-4-carboxamide N,N-diethyl-1-[(1S)-1-(1-naphthy…
None
| 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) | 4.34 | 12.65 | -43.93 | 1 | 3 | 1 | 25 | 339.503 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 11.16 | -8.69 | 0 | 3 | 0 | 24 | 338.495 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
