| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2007 | 24 | No |
Popular Name: N-[(1-phenylcyclobutyl)methyl]-2H-chromene-3-carboxamide N-[(1-phenylcyclobutyl)methyl]-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) | 3.74 | -0.17 | -8.55 | 1 | 3 | 0 | 38 | 319.404 | 4 | ↓ |
