| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 12 | Yes |
Popular Name: 2-(cyclopropylmethylamino)-N-ethyl-N-methyl-acetamide 2-(cyclopropylmethylamino)-N-eth…
| 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) | 0.34 | 4.45 | -40.38 | 2 | 3 | 1 | 37 | 171.264 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 3.09 | -7.66 | 1 | 3 | 0 | 32 | 170.256 | 5 | ↓ |
