| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 24 | Yes |
Popular Name: N-[2-(4-dimethylaminophenyl)ethyl]-3-methyl-3-phenyl-butanamide N-[2-(4-dimethylaminophenyl)ethy…
| 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) | 4.37 | 10.06 | -9.14 | 1 | 3 | 0 | 32 | 324.468 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.37 | 10.81 | -20.62 | 2 | 3 | 0 | 34 | 325.476 | 7 | ↓ |
