| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2011 | 27 | No |
Popular Name: N-[(4-cyanophenyl)methyl]-4-[(prop-2-enoylamino)methyl]-N-propyl-benzamide N-[(4-cyanophenyl)methyl]-4-[(pr…
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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) | 2.46 | 9.83 | -15.36 | 1 | 5 | 0 | 73 | 361.445 | 8 | ↓ |
