| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 25 | No |
Popular Name: N-[1-(aminocarbamoyl)-2-phenyl-vinyl]-4-tert-butyl-benzamide N-[1-(aminocarbamoyl)-2-phenyl-v…
| 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) | 2.95 | -3.98 | -16.85 | 4 | 5 | 0 | 84 | 337.423 | 5 | ↓ |
