| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: N-[(2,5-dimethylphenyl)methyl]-N-isobutyl-propane-1,3-diamine N-[(2,5-dimethylphenyl)methyl]-N…
| 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) | 2.76 | 7.39 | -45.01 | 3 | 2 | 1 | 31 | 249.422 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 7.11 | -33.33 | 3 | 2 | 1 | 30 | 249.422 | 7 | ↓ |
