| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 30 | Yes |
Popular Name: N-[(benzyl-(2-thienylmethyl)carbamoyl)methyl]-3,3-dimethyl-N-(2-methylbutyl)butanamide N-[(benzyl-(2-thienylmethyl)carb…
| 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) | 5.31 | 3.07 | -12.45 | 0 | 4 | 0 | 40 | 428.642 | 11 | ↓ |
