| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 24 | No |
Popular Name: 3-methyl-N-[2-methyl-1-(2-thienylmethyleneaminocarbamoyl)propyl]-benzamide 3-methyl-N-[2-methyl-1-(2-thieny…
| 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) | 3.64 | -1.55 | -13.29 | 2 | 5 | 0 | 70 | 343.452 | 6 | ↓ |
