| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 29 | Yes |
Popular Name: N-benzyl-2-(cyclopropyl-(tert-butylcarbamoyl)amino)-N-[(5-methyl-2-thienyl)methyl]acetamide N-benzyl-2-(cyclopropyl-(tert-bu…
| 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) | 4.37 | -0.08 | -15.26 | 1 | 5 | 0 | 52 | 413.587 | 8 | ↓ |
