| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 19 | No |
Popular Name: 2-chloro-N-[(1R)-1,2-dimethylpropyl]-N-methyl-5-nitro-benzamide 2-chloro-N-[(1R)-1,2-dimethylpro…
| 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) | 2.92 | 8.88 | -8.03 | 0 | 5 | 0 | 66 | 284.743 | 4 | ↓ |
