In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 29th, 2010 | 14 | Yes |
Popular Name: 4-chloro-N1-(2-methoxyethyl)-N1-methyl-benzene-1,2-diamine 4-chloro-N1-(2-methoxyethyl)-N1-…
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) | 2.11 | 4.98 | -3.12 | 2 | 3 | 0 | 38 | 214.696 | 4 | ↓ |