| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2010 | 22 | Yes |
Popular Name: N-benzyl-2-[cyclopropyl(methyl)amino]-N-(2-furylmethyl)acetamide N-benzyl-2-[cyclopropyl(methyl)a…
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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) | 2.11 | 10.62 | -33.83 | 1 | 4 | 1 | 38 | 299.394 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 8.4 | -9.45 | 0 | 4 | 0 | 37 | 298.386 | 7 | ↓ |
