| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 24 | No |
Popular Name: (E)-N-[4-[(2-aminoacetyl)amino]-2-methyl-phenyl]-3-(4-fluorophenyl)prop-2-enamide (E)-N-[4-[(2-aminoacetyl)amino]-…
| 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) | 2.36 | 4.9 | -60.61 | 5 | 5 | 1 | 86 | 328.367 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 4.5 | -23.53 | 4 | 5 | 0 | 84 | 327.359 | 5 | ↓ |
