| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 23 | No |
Popular Name: (2R)-2-isopropylsulfonyl-1-[(4R)-4-phenylazepan-1-yl]propan-1-one (2R)-2-isopropylsulfonyl-1-[(4R)…
| 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) | 2.91 | 8.11 | -23.97 | 0 | 4 | 0 | 54 | 337.485 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
