| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 21 | Yes |
Popular Name: (3R)-N-[(1S)-1-(4-chlorophenyl)ethyl]-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine (3R)-N-[(1S)-1-(4-chlorophenyl)e…
| 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) | 3.44 | 5.57 | -13.01 | 1 | 3 | 0 | 46 | 321.829 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 6.49 | -64.71 | 2 | 3 | 1 | 51 | 322.837 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
