| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 29 | No |
Popular Name: 2-propenamide, N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-3-(3-nitrophenyl)- 2-propenamide, N-[[3-methoxy-4-(…
| 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) | 4.40 | 10.74 | -16.57 | 1 | 7 | 0 | 93 | 398.459 | 10 | ↓ |
