| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 22 | Yes |
Popular Name: N-[[3-(azepan-1-ylmethyl)phenyl]methyl]propane-1-sulfonamide N-[[3-(azepan-1-ylmethyl)phenyl]…
| 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) | 2.94 | 7.29 | -47.21 | 2 | 4 | 1 | 51 | 325.498 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
