| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 25 | Yes |
Popular Name: (2S)-N-[[1-(2-dimethylaminoethyl)-4-piperidyl]methyl]-2-(4-methylphenoxy)propanamide (2S)-N-[[1-(2-dimethylaminoethyl…
| 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) | 2.75 | 8.17 | -48.44 | 2 | 5 | 1 | 46 | 348.511 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 8.4 | -45.29 | 2 | 5 | 1 | 46 | 348.511 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 10.64 | -123.41 | 3 | 5 | 2 | 47 | 349.519 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
