| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 17 | Yes |
Popular Name: 2-[(isopropylamino)methyl]-N-methyl-N-[(1S)-1-methylpropyl]aniline 2-[(isopropylamino)methyl]-N-met…
| 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) | 3.43 | 9.14 | -35.65 | 2 | 2 | 1 | 20 | 235.395 | 6 | ↓ |
