| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 21 | Yes |
Popular Name: N-benzyl-N-[(4-methoxyphenyl)methyl]propane-1,3-diamine N-benzyl-N-[(4-methoxyphenyl)met…
| 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) | 2.27 | 5.98 | -46.65 | 3 | 3 | 1 | 40 | 285.411 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 7.83 | -38.28 | 3 | 3 | 1 | 40 | 285.411 | 8 | ↓ |
