| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: 4-chloro-N1,N1-dimethyl-N2-[(5-methyl-2-furyl)methyl]benzene-1,2-diamine 4-chloro-N1,N1-dimethyl-N2-[(5-m…
| 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) | 3.38 | 7.86 | -3.57 | 1 | 3 | 0 | 28 | 264.756 | 4 | ↓ |
