| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 23 | Yes |
Popular Name: N-(4-chloro-2-methyl-phenyl)-2-(2-furylmethyl-(2-methoxyethyl)amino)acetamide N-(4-chloro-2-methyl-phenyl)-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) | 3.21 | 8.02 | -44.66 | 2 | 5 | 1 | 56 | 337.827 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 5.84 | -12.7 | 1 | 5 | 0 | 55 | 336.819 | 8 | ↓ |
