| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 12 | Yes |
Popular Name: N-[(1S)-1-cyclopropylethyl]-N-methyl-2-(methylamino)acetamide N-[(1S)-1-cyclopropylethyl]-N-me…
| 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) | 0.65 | 3.92 | -39.4 | 2 | 3 | 1 | 37 | 171.264 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 2.48 | -7.44 | 1 | 3 | 0 | 32 | 170.256 | 4 | ↓ |
