| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 20 | Yes |
Popular Name: (3S)-N-methyl-N-[(5-methyl-2-furyl)methyl]-3-propyl-piperidine-3-carboxamide (3S)-N-methyl-N-[(5-methyl-2-fur…
| 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) | 1.89 | 6.73 | -50.32 | 2 | 4 | 1 | 50 | 279.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
