| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2011 | 19 | Yes |
Popular Name: N-Methyl-N'-(3,4,5-trimethoxy-benzyl)-propane-1,3-diamine N-Methyl-N'-(3,4,5-trimethoxy-be…
| 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) | 1.18 | 3.02 | -45.36 | 3 | 5 | 1 | 56 | 269.365 | 9 | ↓ |
