| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 24 | Yes |
Popular Name: propanamide, 2-methyl-N-[4-[[2-(methylphenylamino)acetyl]amino]phenyl]- propanamide, 2-methyl-N-[4-[[2-(…
| 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) | 3.51 | 7.79 | -18.9 | 2 | 5 | 0 | 61 | 325.412 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.51 | 8.12 | -25 | 3 | 5 | 0 | 63 | 326.42 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
