| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 24 | Yes |
Popular Name: N,N-dibutyl-N'-[(3,5-dichloro-2-methoxy-phenyl)methyl]propane-1,3-diamine N,N-dibutyl-N'-[(3,5-dichloro-2-…
| 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) | 5.94 | 10.77 | -36.78 | 2 | 3 | 1 | 26 | 376.392 | 13 | ↓ |
