| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 21 | Yes |
Popular Name: (3S)-N-[2-(azepan-1-yl)ethyl]-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine (3S)-N-[2-(azepan-1-yl)ethyl]-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) | 2.25 | 4.69 | -52.14 | 2 | 4 | 1 | 51 | 309.455 | 4 | ↓ |
