| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2011 | 17 | Yes |
Popular Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-butanamide N-[(4-dimethylaminophenyl)methyl…
| 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) | 2.60 | 7.62 | -9.3 | 0 | 3 | 0 | 24 | 234.343 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 8.37 | -23.59 | 1 | 3 | 0 | 25 | 235.351 | 5 | ↓ |
