In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 5th, 2008 | 31 | 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) | 4.26 | 10.15 | -23.43 | 2 | 8 | 0 | 103 | 446.887 | 8 | ↓ |