| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 17 | Yes |
Popular Name: N'-methyl-N-[(3-propoxyphenyl)methyl]propane-1,3-diamine N'-methyl-N-[(3-propoxyphenyl)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) | 2.46 | 4.93 | -38.8 | 3 | 3 | 1 | 38 | 237.367 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 4.77 | -41.89 | 3 | 3 | 1 | 38 | 237.367 | 9 | ↓ |
