| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 26 | Yes |
Popular Name: 3-[(2-fluorobenzoyl)amino]-N-isopentyl-N,4-dimethyl-benzamide 3-[(2-fluorobenzoyl)amino]-N-iso…
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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) | 3.94 | 10.36 | -24.83 | 1 | 4 | 0 | 49 | 356.441 | 6 | ↓ |
