| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 23 | Yes |
Popular Name: [(1S)-1-(4-dimethylaminophenyl)propyl]-ethyl-(4-methoxyphenyl)amine [(1S)-1-(4-dimethylaminophenyl)p…
| 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) | 5.04 | 2.48 | -5.33 | 0 | 3 | 0 | 15 | 312.457 | 7 | ↓ |
