| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 24 | Yes |
Popular Name: N-[3-(4-dimethylaminophenyl)propyl]-4-phenyl-butanamide 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) | 4.43 | 10.87 | -10.98 | 1 | 3 | 0 | 32 | 324.468 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.43 | 11.61 | -23.45 | 2 | 3 | 0 | 34 | 325.476 | 9 | ↓ |
