| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: N-cyclopropyl-2-(ethylamino)-N-[[(3R)-tetrahydrofuran-3-yl]methyl]benzamide N-cyclopropyl-2-(ethylamino)-N-[…
| 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) | 1.94 | 6.52 | -8.57 | 1 | 4 | 0 | 42 | 288.391 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
