| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 1-butyl-N-[(1R)-1-(3,4-dimethylphenyl)ethyl]piperidin-4-amine 1-butyl-N-[(1R)-1-(3,4-dimethylp…
| 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) | 4.74 | 10.55 | -34.28 | 2 | 2 | 1 | 16 | 289.487 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.74 | 11.49 | -106.87 | 3 | 2 | 2 | 21 | 290.495 | 6 | ↓ |
