| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | Yes |
Popular Name: N1,4-dimethyl-N1-[(1S)-1,2,2-trimethylpropyl]benzene-1,2-diamine N1,4-dimethyl-N1-[(1S)-1,2,2-tri…
| 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) | 3.93 | 7.36 | -1.47 | 2 | 2 | 0 | 29 | 220.36 | 3 | ↓ |
