| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 19 | Yes |
Popular Name: N-[3-(4-dimethylaminophenyl)propyl]-2,2-dimethyl-propanamide N-[3-(4-dimethylaminophenyl)prop…
| 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) | 3.88 | 0.52 | -8.52 | 1 | 3 | 0 | 32 | 262.397 | 6 | ↓ |
