| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2010 | 18 | Yes |
Popular Name: N-cyclopropyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]benzamide N-cyclopropyl-N-[[(3R)-tetrahydr…
| 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) | 1.76 | 6.54 | -8.58 | 0 | 3 | 0 | 30 | 245.322 | 4 | ↓ |
