| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 20 | Yes |
Popular Name: (3S)-N-ethyl-N-(2-furylmethyl)-3-propyl-piperidine-3-carboxamide (3S)-N-ethyl-N-(2-furylmethyl)-3…
| 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) | 2.04 | 7.06 | -46.5 | 2 | 4 | 1 | 50 | 279.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
