| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 28 | Yes |
Popular Name: N-[(5-cyclobutylcarbonylamino-2-dimethylamino-phenyl)methyl]-2-ethyl-N-isopropyl-butanamide N-[(5-cyclobutylcarbonylamino-2-…
| 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) | 4.12 | 11.46 | -14.67 | 1 | 5 | 0 | 53 | 387.568 | 9 | ↓ |