| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 27 | Yes |
Popular Name: N-[(1R)-1-methyltetralin-1-yl]-3-(propylsulfonylamino)benzamide N-[(1R)-1-methyltetralin-1-yl]-3…
| 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) | 4.03 | 7.42 | -46.03 | 1 | 5 | -1 | 77 | 385.509 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.03 | 7.33 | -11.78 | 2 | 5 | 0 | 75 | 386.517 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
