| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 18 | Yes |
Popular Name: (1S)-1-(3,4-dimethylphenyl)-N-methyl-2-(1-piperidyl)ethanamine (1S)-1-(3,4-dimethylphenyl)-N-me…
| 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) | 3.44 | 8.05 | -32.08 | 2 | 2 | 1 | 16 | 247.406 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 9.67 | -118.28 | 3 | 2 | 2 | 21 | 248.414 | 4 | ↓ |
