| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | No |
Popular Name: N2,N2-dimethyl-N1-[(1R)-1-(4-nitrophenyl)ethyl]benzene-1,2-diamine N2,N2-dimethyl-N1-[(1R)-1-(4-nit…
| 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) | 3.77 | 9.83 | -6.91 | 1 | 5 | 0 | 61 | 285.347 | 5 | ↓ |
