| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: 2-chloro-N1,N1-dimethyl-N4-[(1R)-1-(1-methylcyclopropyl)ethyl]benzene-1,4-diamine 2-chloro-N1,N1-dimethyl-N4-[(1R)…
| 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) | 4.33 | 8.51 | -2.25 | 1 | 2 | 0 | 15 | 252.789 | 4 | ↓ |
