| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 17 | No |
Popular Name: N,N-dimethyl-3-(4-methyl-2-nitro-phenoxy)-propan-1-amine N,N-dimethyl-3-(4-methyl-2-nitro…
| 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) | 2.63 | 3.18 | -44.78 | 1 | 5 | 1 | 59 | 239.295 | 6 | ↓ |
