| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 26 | Yes |
Popular Name: N-[4-(ethylsulfonylamino)phenyl]-3-(2H-indol-3-yl)propanamide N-[4-(ethylsulfonylamino)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) | 2.81 | 4.94 | -67.6 | 2 | 6 | 0 | 91 | 371.462 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 4.86 | -44.95 | 3 | 6 | 1 | 89 | 372.47 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
