| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: 2-chloro-N1,N1-dimethyl-N4-[(1S)-1-methylbutyl]benzene-1,4-diamine 2-chloro-N1,N1-dimethyl-N4-[(1S)…
| 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) | 4.94 | 8.06 | -2.25 | 1 | 2 | 0 | 15 | 240.778 | 5 | ↓ |
