| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 22 | Yes |
Popular Name: N'-methyl-N-[[2-(p-tolylmethoxy)phenyl]methyl]propane-1,3-diamine N'-methyl-N-[[2-(p-tolylmethoxy)…
| 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) | 3.60 | 7.9 | -38.2 | 3 | 3 | 1 | 38 | 299.438 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 7.81 | -36.95 | 3 | 3 | 1 | 38 | 299.438 | 9 | ↓ |
