| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 29 | No |
Popular Name: 2-fluoro-N-[2-methyl-1-[(4-prop-2-ynoxyphenyl)methyleneaminocarbamoyl]propyl]-benzamide 2-fluoro-N-[2-methyl-1-[(4-prop-…
| 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) | 3.65 | 0.83 | -16.93 | 2 | 6 | 0 | 79 | 395.434 | 8 | ↓ |
