| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 21 | Yes |
Popular Name: (3R)-3-(hydroxymethyl)-N-[2-(2-methoxyphenyl)ethyl]piperidine-1-carboxamide (3R)-3-(hydroxymethyl)-N-[2-(2-m…
| 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) | 2.50 | 3.86 | -14.66 | 2 | 5 | 0 | 62 | 292.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
