| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 21 | Yes |
Popular Name: 2-(4-chlorophenyl)-2-ethyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]butanamide 2-(4-chlorophenyl)-2-ethyl-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) | 4.01 | 6.67 | -9.71 | 1 | 3 | 0 | 38 | 309.837 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
