| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: N-methyl-2-[[(1S)-1-methylpropyl]amino]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide N-methyl-2-[[(1S)-1-methylpropyl…
| 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) | 1.03 | 4.61 | -35.72 | 2 | 4 | 1 | 46 | 229.344 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 3.43 | -7.27 | 1 | 4 | 0 | 42 | 228.336 | 6 | ↓ |
