| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: N-[2-[[(2S)-3-(2-butoxyethoxy)-2-hydroxy-propyl]amino]ethyl]acetamide N-[2-[[(2S)-3-(2-butoxyethoxy)-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) | -0.53 | 0.31 | -51.54 | 4 | 6 | 1 | 84 | 277.385 | 13 | ↓ |
| Hi High (pH 8-9.5) | -0.53 | -1.1 | -13.85 | 3 | 6 | 0 | 80 | 276.377 | 13 | ↓ |
