| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: (2R)-N-[(2S)-2-(3-chlorophenyl)-2-(dimethylamino)ethyl]tetrahydrofuran-2-carboxamide (2R)-N-[(2S)-2-(3-chlorophenyl)-…
| 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) | 2.06 | 7.29 | -47.26 | 2 | 4 | 1 | 43 | 297.806 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 4.82 | -10.69 | 1 | 4 | 0 | 42 | 296.798 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
