| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: N-[(4-dimethylaminophenyl)methyl]-N-ethyl-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) | 2.98 | 8.53 | -8.81 | 0 | 3 | 0 | 24 | 248.37 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 9.28 | -23.22 | 1 | 3 | 0 | 25 | 249.378 | 6 | ↓ |
