| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2007 | 32 | No |
Popular Name: 2-[methyl-[(2,3,4-trifluorophenyl)carbamoylmethyl]amino]-N-(3-phenoxyphenyl)-acetamide 2-[methyl-[(2,3,4-trifluoropheny…
| 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) | 4.76 | 2.59 | -60.01 | 3 | 6 | 1 | 71 | 444.433 | 8 | ↓ |
