| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: N-butyl-N-(2-hydroxyethyl)-2-[[(1S)-1-methylpropyl]amino]acetamide N-butyl-N-(2-hydroxyethyl)-2-[[(…
| 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) | 1.46 | 3.69 | -33.15 | 3 | 4 | 1 | 57 | 231.36 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 2.65 | -8.66 | 2 | 4 | 0 | 53 | 230.352 | 9 | ↓ |
