| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 16 | Yes |
Popular Name: (3S)-N-[(4-chlorophenyl)methyl]tetrahydrofuran-3-carboxamide (3S)-N-[(4-chlorophenyl)methyl]t…
| 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) | 1.98 | 4.17 | -7.47 | 1 | 3 | 0 | 38 | 239.702 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
