| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: 1-[(2R)-2-(2,4-dimethylphenyl)-2-(methylamino)ethyl]-N,N-dimethyl-piperidin-4-amine 1-[(2R)-2-(2,4-dimethylphenyl)-2…
| 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) | 2.95 | 8.31 | -86.87 | 3 | 3 | 2 | 24 | 291.483 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 8.01 | -34.68 | 2 | 3 | 1 | 20 | 290.475 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 8.3 | -32.49 | 2 | 3 | 1 | 20 | 290.475 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 10.62 | -98.65 | 3 | 3 | 2 | 21 | 291.483 | 5 | ↓ |
