| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 20 | Yes |
Popular Name: propanamide, N-[2-methyl-5-[[2-(2-propenylamino)acetyl]amino]phenyl]- propanamide, N-[2-methyl-5-[[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) | 2.00 | 4.81 | -45.4 | 4 | 5 | 1 | 75 | 276.36 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 3.45 | -13.26 | 3 | 5 | 0 | 70 | 275.352 | 7 | ↓ |
