| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 29 | Yes |
Popular Name: 4-[[2-[(3-fluorophenyl)amino]-2-oxo-ethyl]amino]-N-(2-methoxyphenyl)benzamide 4-[[2-[(3-fluorophenyl)amino]-2-…
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| 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) | 4.01 | 6.97 | -22.4 | 3 | 6 | 0 | 79 | 393.418 | 7 | ↓ |
