| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2012 | 29 | No |
Popular Name: 2-(4-nitrophenoxy)-N-[(6S)-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide 2-(4-nitrophenoxy)-N-[(6S)-6-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) | 4.85 | 12.36 | -21.46 | 1 | 7 | 0 | 97 | 409.467 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.