| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 20 | Yes |
Popular Name: (3S)-N-cyclopentyl-N-(2-hydroxyethyl)-3-propyl-piperidine-3-carboxamide (3S)-N-cyclopentyl-N-(2-hydroxye…
| 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) | 1.78 | 4.66 | -38.14 | 3 | 4 | 1 | 57 | 283.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
