| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2011 | 26 | No |
Popular Name: N-cyclopropyl-N-[(3-fluorophenyl)methyl]-4-[(prop-2-enoylamino)methyl]benzamide N-cyclopropyl-N-[(3-fluorophenyl…
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| 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) | 2.33 | 9.11 | -13.22 | 1 | 4 | 0 | 49 | 352.409 | 7 | ↓ |
