| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-1-propyl-piperidin-4-amine N-[(1R)-1-(3,4-dimethylphenyl)et…
| 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) | 4.18 | 9.77 | -33.52 | 2 | 2 | 1 | 16 | 275.46 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 8.54 | -38.31 | 2 | 2 | 1 | 20 | 275.46 | 5 | ↓ |
