| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 22 | Yes |
Popular Name: (3S)-N-cyclopropyl-1-[1-(cyclopropylmethyl)-4-piperidyl]piperidine-3-carboxamide (3S)-N-cyclopropyl-1-[1-(cyclopr…
| 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) | 1.88 | -1.23 | -105.44 | 3 | 4 | 2 | 38 | 307.482 | 5 | ↓ |
