| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 30 | Yes |
Popular Name: 4-[2-(3-fluoro-4-methyl-phenyl)aminoacetyl]amino-N-(2-methoxyphenyl)-benzamide 4-[2-(3-fluoro-4-methyl-phenyl)a…
| 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) | 4.41 | -1.18 | -16.49 | 3 | 6 | 0 | 79 | 407.445 | 7 | ↓ |
