| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 19 | Yes |
Popular Name: 2-(4-chlorophenyl)-2-methyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]propanamide 2-(4-chlorophenyl)-2-methyl-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) | 3.36 | 5.88 | -9.85 | 1 | 3 | 0 | 38 | 281.783 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
