| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 19 | Yes |
Popular Name: (1S)-1-(3,4-dimethoxyphenyl)-N-(3-methoxypropyl)propan-1-amine (1S)-1-(3,4-dimethoxyphenyl)-N-(…
| 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) | 1.56 | 5.65 | -48.61 | 2 | 4 | 1 | 44 | 268.377 | 9 | ↓ |
