| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 26 | Yes |
Popular Name: (3S)-1-benzyl-N-[2-(3-chlorophenoxy)ethyl]piperidine-3-carboxamide (3S)-1-benzyl-N-[2-(3-chlorophen…
| 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) | 3.96 | 10.37 | -39.51 | 2 | 4 | 1 | 43 | 373.904 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 8.15 | -9.23 | 1 | 4 | 0 | 42 | 372.896 | 7 | ↓ |
