| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 22 | No |
Popular Name: 3,4-dimethyl-N-(2-thienylmethyleneaminocarbamoylmethyl)benzamide 3,4-dimethyl-N-(2-thienylmethyle…
| 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) | 2.93 | 5.68 | -14.96 | 2 | 5 | 0 | 71 | 315.398 | 5 | ↓ |
