| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | Yes |
Popular Name: (3S)-N-(dicyclopropylmethyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine (3S)-N-(dicyclopropylmethyl)-1,1…
| 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) | 2.53 | 5.85 | -46.2 | 2 | 3 | 1 | 51 | 278.397 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 4.72 | -12.51 | 1 | 3 | 0 | 46 | 277.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
