| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N2,N2-dimethyl-N1-[(1S)-1-(2,4,5-trimethylphenyl)ethyl]benzene-1,2-diamine N2,N2-dimethyl-N1-[(1S)-1-(2,4,5…
| 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) | 5.01 | 10.85 | -3.38 | 1 | 2 | 0 | 15 | 282.431 | 4 | ↓ |
