| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 18 | No |
Popular Name: (3R)-N-methyl-3-propyl-N-[(3R)-tetrahydrothiophen-3-yl]piperidine-3-carboxamide (3R)-N-methyl-3-propyl-N-[(3R)-t…
| 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) | 1.65 | 6.38 | -43.54 | 2 | 3 | 1 | 37 | 271.45 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
