| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 29 | Yes |
Popular Name: N-[[benzyl-[(5-methyl-2-thienyl)methyl]carbamoyl]methyl]-N-butyl-cyclobutanecarboxamide N-[[benzyl-[(5-methyl-2-thienyl)…
| 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) | 4.41 | 1.66 | -16.46 | 0 | 4 | 0 | 40 | 412.599 | 10 | ↓ |
