| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2007 | 27 | Yes |
Popular Name: 1-(3-azepan-1-ylsulfonylphenyl)-2-methyl-6,7-dihydro-5H-indol-4-one 1-(3-azepan-1-ylsulfonylphenyl)-…
| 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) | 3.60 | 10.29 | -16.59 | 0 | 5 | 0 | 59 | 386.517 | 3 | ↓ |
