| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S)-2-[4-(dimethylaminomethyl)-1-piperidyl]-N-methyl-1-(p-tolyl)ethanamine (1S)-2-[4-(dimethylaminomethyl)-…
| 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) | 2.96 | 11.11 | -198.38 | 4 | 3 | 3 | 25 | 292.491 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 7.96 | -35.99 | 2 | 3 | 1 | 20 | 290.475 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 10.05 | -97.06 | 3 | 3 | 2 | 21 | 291.483 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 9.23 | -85 | 3 | 3 | 2 | 24 | 291.483 | 6 | ↓ |
