In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 1st, 2008 | 32 | No |
Popular Name: [2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl] [2-[(3,4-dimethylphenyl)carbamoy…
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) | 4.01 | 9.78 | -24.89 | 2 | 8 | 0 | 103 | 448.422 | 9 | ↓ |