| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 22 | Yes |
Popular Name: (2S)-2-(3-methoxyphenoxy)-N-methyl-N-(1-methyl-4-piperidyl)propanamide (2S)-2-(3-methoxyphenoxy)-N-meth…
| 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) | 2.16 | 8.14 | -46.18 | 1 | 5 | 1 | 43 | 307.414 | 5 | ↓ |
