| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 24 | Yes |
Popular Name: propanamide, N-[4-[[2-[(2-chlorophenyl)amino]acetyl]amino]phenyl]-2-methyl- propanamide, N-[4-[[2-[(2-chloro…
| 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) | 3.90 | 6.43 | -18.5 | 3 | 5 | 0 | 70 | 345.83 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
