| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 25 | Yes |
Popular Name: (3S)-N-cyclopropyl-1-[1-[(5-methyl-2-thienyl)methyl]-4-piperidyl]piperidine-3-carboxamide (3S)-N-cyclopropyl-1-[1-[(5-meth…
| 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) | 2.53 | 8.64 | -44.3 | 2 | 4 | 1 | 37 | 362.563 | 5 | ↓ |
