| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | Yes |
Popular Name: N-[2-[(3S)-1-[(2-methyl-1-naphthyl)methyl]-3-piperidyl]ethyl]acetamide N-[2-[(3S)-1-[(2-methyl-1-naphth…
| 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) | 3.49 | 10.23 | -46.61 | 2 | 3 | 1 | 34 | 325.476 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
