| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | No |
Popular Name: [4-nitro-3-(propylamino)phenyl]-thiomorpholino-methanone [4-nitro-3-(propylamino)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) | 1.91 | 7.39 | -8.58 | 1 | 6 | 0 | 78 | 309.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
