| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: 2-(cyclopropylamino)-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-(cyclopropylamino)-N-methyl-N-…
| 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) | 0.19 | 4.34 | -36.53 | 2 | 4 | 1 | 46 | 213.301 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | 3.05 | -10.41 | 1 | 4 | 0 | 42 | 212.293 | 5 | ↓ |
