| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: N-[(3S)-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl]-1-propyl-piperidin-4-amine N-[(3S)-1,1-dioxo-2,3-dihydroben…
| 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) | 2.10 | 4.73 | -49.66 | 2 | 4 | 1 | 51 | 309.455 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 5.7 | -130.36 | 3 | 4 | 2 | 55 | 310.463 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
