| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 30 | Yes |
Popular Name: N-[3-[3-(benzyl-methyl-amino)propyl-methyl-amino]propyl]-4-propoxy-benzamide N-[3-[3-(benzyl-methyl-amino)pro…
| 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) | 4.07 | 10.69 | -47.98 | 2 | 5 | 1 | 46 | 412.598 | 14 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 10.89 | -47.14 | 2 | 5 | 1 | 46 | 412.598 | 14 | ↓ |
