| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 16 | No |
Popular Name: N,N-dimethyl-2-(4-methyl-2-nitro-phenoxy)-ethanamine N,N-dimethyl-2-(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) | 2.36 | 8.29 | -41.24 | 1 | 5 | 1 | 59 | 225.268 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 5.78 | -11.13 | 0 | 5 | 0 | 58 | 224.26 | 5 | ↓ |
