| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 26 | Yes |
Popular Name: N-[[4-methoxy-3-[(4S)-4-propylazepan-1-yl]sulfonyl-phenyl]methyl]acetamide N-[[4-methoxy-3-[(4S)-4-propylaz…
| 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) | 2.82 | 5.84 | -15.82 | 1 | 6 | 0 | 76 | 382.526 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
