| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 17 | Yes |
Popular Name: 2-chloro-N1-[(1S)-1,5-dimethylhexyl]benzene-1,4-diamine 2-chloro-N1-[(1S)-1,5-dimethylhe…
| 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) | 4.90 | 6.99 | -2.52 | 3 | 2 | 0 | 38 | 254.805 | 6 | ↓ |
