| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 10th, 2006 | 22 | No |
Popular Name: 4-(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-2,6-dimethyl-morpholine 4-(3-chloro-4-methyl-5-nitro-phe…
| 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) | 2.76 | -3.39 | -8.28 | 0 | 7 | 0 | 92 | 348.808 | 3 | ↓ |
