| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2010 | 26 | Yes |
Popular Name: (3S)-N-cyclopropyl-1-[2-(2-dimethylaminoethyloxy)benzoyl]piperidine-3-carboxamide (3S)-N-cyclopropyl-1-[2-(2-dimet…
| 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) | 1.74 | 8.3 | -42.93 | 2 | 6 | 1 | 63 | 360.478 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 5.77 | -13.05 | 1 | 6 | 0 | 62 | 359.47 | 7 | ↓ |
