| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 21 | Yes |
Popular Name: (3S)-N-[(1R)-1-(3-fluorophenyl)ethyl]-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine (3S)-N-[(1R)-1-(3-fluorophenyl)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) | 2.90 | 4.97 | -15.4 | 1 | 3 | 0 | 46 | 305.374 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 5.9 | -60.03 | 2 | 3 | 1 | 51 | 306.382 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
