| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[3-chloro-4-(dimethylamino)phenyl]-3-[(2S)-tetrahydrofuran-2-yl]propanamide N-[3-chloro-4-(dimethylamino)phe…
| 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) | 2.74 | 6.92 | -7.37 | 1 | 4 | 0 | 42 | 296.798 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
