| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 29 | Yes |
Popular Name: 2-methoxy-N-[1-[(2-phenoxyphenyl)carbamoylmethyl]-4-piperidyl]-acetamide 2-methoxy-N-[1-[(2-phenoxyphenyl…
| 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) | 2.70 | -1.08 | -47.93 | 3 | 7 | 1 | 81 | 398.483 | 8 | ↓ |
