| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: N-cyclopropyl-N-(2-methoxyethyl)-2-[[(1S)-1-methylpropyl]amino]acetamide N-cyclopropyl-N-(2-methoxyethyl)…
| 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) | 1.01 | 4.97 | -36.04 | 2 | 4 | 1 | 46 | 229.344 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 3.76 | -5.81 | 1 | 4 | 0 | 42 | 228.336 | 8 | ↓ |
