| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 25 | Yes |
Popular Name: N-[3-oxo-3-[[(1S)-tetralin-1-yl]amino]propyl]-N-propyl-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) | 2.42 | 10.14 | -14.21 | 1 | 4 | 0 | 49 | 342.483 | 7 | ↓ |
