| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 21 | No |
Popular Name: N,2-dimethyl-N-[(3-methyl-2-thienyl)methyl]-3-nitro-benzamide N,2-dimethyl-N-[(3-methyl-2-thie…
| 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) | 2.89 | 9.25 | -12.25 | 0 | 5 | 0 | 66 | 304.371 | 4 | ↓ |
