| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 22 | No |
Popular Name: N-[(1R)-1-(dimethylcarbamoyl)-3-methyl-butyl]-3-nitro-benzamide N-[(1R)-1-(dimethylcarbamoyl)-3-…
| 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) | 1.62 | 7.61 | -19.08 | 1 | 7 | 0 | 95 | 307.35 | 6 | ↓ |
