| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 22 | Yes |
Popular Name: N-benzyl-N'-[(2-methoxyphenyl)methyl]-N-methyl-propane-1,3-diamine N-benzyl-N'-[(2-methoxyphenyl)me…
| 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) | 3.20 | 7.94 | -38 | 2 | 3 | 1 | 29 | 299.438 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 8.97 | -38.18 | 2 | 3 | 1 | 26 | 299.438 | 9 | ↓ |
