| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: N-[3-oxo-3-[[(1S)-tetralin-1-yl]amino]propyl]-N-phenethyl-cyclobutanecarboxamide N-[3-oxo-3-[[(1S)-tetralin-1-yl]…
| 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) | 3.35 | 13.17 | -14.39 | 1 | 4 | 0 | 49 | 404.554 | 8 | ↓ |
