| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 20 | No |
Popular Name: 3-[(3R)-3-methylmorpholin-4-yl]sulfonyl-4-nitro-aniline 3-[(3R)-3-methylmorpholin-4-yl]s…
| 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) | 0.39 | 1.43 | -14.17 | 2 | 8 | 0 | 118 | 301.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
