| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 19 | Yes |
Popular Name: 4-[(1R)-2-amino-1-(4-methyl-1-piperidyl)ethyl]-N,N-dimethyl-aniline 4-[(1R)-2-amino-1-(4-methyl-1-pi…
| 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) | 1.98 | 7.23 | -116.51 | 4 | 3 | 2 | 35 | 263.429 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 6.89 | -31.96 | 3 | 3 | 1 | 34 | 262.421 | 4 | ↓ |
