| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 25 | Yes |
Popular Name: 2-cyclobutylcarbonylamino-3-methyl-N-tetralin-1-yl-pentanamide 2-cyclobutylcarbonylamino-3-meth…
| 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) | 2.64 | -1.43 | -8.88 | 2 | 4 | 0 | 58 | 342.483 | 6 | ↓ |
