| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: N'-isopropyl-N-[(1R)-2-(2-methoxyphenyl)-1-methyl-ethyl]-N'-methyl-butane-1,4-diamine N'-isopropyl-N-[(1R)-2-(2-methox…
| 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) | 3.49 | 10.49 | -85.88 | 3 | 3 | 2 | 30 | 294.483 | 10 | ↓ |
