| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 17 | Yes |
Popular Name: N-cyclopropyl-2-(diisobutylamino)-N-methyl-acetamide N-cyclopropyl-2-(diisobutylamino…
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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) | 2.30 | 8.75 | -34.9 | 1 | 3 | 1 | 25 | 241.399 | 7 | ↓ |
