| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 25 | Yes |
Popular Name: (3S)-N-butyl-1-[3-(4-cyanophenoxy)propyl]piperidine-3-carboxamide (3S)-N-butyl-1-[3-(4-cyanophenox…
| 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) | 3.37 | 9.61 | -48.26 | 2 | 5 | 1 | 67 | 344.479 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 7.39 | -10.87 | 1 | 5 | 0 | 65 | 343.471 | 9 | ↓ |
