| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2007 | 34 | No |
Popular Name: 2-[2-[methyl-[(2,3,4-trifluorophenyl)carbamoylmethyl]amino]acetyl]amino-N-phenyl-benzamide 2-[2-[methyl-[(2,3,4-trifluoroph…
| 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) | 3.87 | 1.63 | -52.41 | 4 | 7 | 1 | 91 | 471.459 | 8 | ↓ |
