| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 27 | Yes |
Popular Name: acetamide, N-[2-(1-methylethyl)phenyl]-2-[(4-phenoxyphenyl)amino]- acetamide, N-[2-(1-methylethyl)p…
| 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) | 5.71 | 10.44 | -10.24 | 2 | 4 | 0 | 50 | 360.457 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.71 | 11.04 | -44.66 | 3 | 4 | 1 | 55 | 361.465 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
