| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 27 | Yes |
Popular Name: benzamide, 2-[[[(4-phenoxyphenyl)amino]acetyl]amino]- benzamide, 2-[[[(4-phenoxyphenyl…
| 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) | 3.49 | 5.58 | -12.59 | 4 | 6 | 0 | 93 | 361.401 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 6.18 | -44.03 | 5 | 6 | 1 | 98 | 362.409 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
