| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 19 | No |
Popular Name: 4-chloro-N-[(1R)-2-ethoxy-1-methyl-ethyl]-3-nitro-benzamide 4-chloro-N-[(1R)-2-ethoxy-1-meth…
| 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) | 2.39 | 5.69 | -12.18 | 1 | 6 | 0 | 84 | 286.715 | 6 | ↓ |
