| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: 4-ethoxy-N-[3-[(1S)-1-hydroxyethyl]phenyl]piperidine-1-carboxamide 4-ethoxy-N-[3-[(1S)-1-hydroxyeth…
| 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) | 1.25 | 4.39 | -11.95 | 2 | 5 | 0 | 62 | 292.379 | 4 | ↓ |
