| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2011 | 27 | No |
Popular Name: N-cyclopropyl-N-[(2-methoxyphenyl)methyl]-4-[(prop-2-enoylamino)methyl]benzamide N-cyclopropyl-N-[(2-methoxypheny…
| 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) | 2.20 | 9.5 | -12.12 | 1 | 5 | 0 | 59 | 364.445 | 8 | ↓ |
