| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 18 | Yes |
Popular Name: 1-[2-[(2S)-3-(allylamino)-2-hydroxy-propoxy]phenyl]ethanone 1-[2-[(2S)-3-(allylamino)-2-hydr…
| 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) | 1.28 | 4.84 | -46.11 | 3 | 4 | 1 | 63 | 250.318 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 3.41 | -12.94 | 2 | 4 | 0 | 59 | 249.31 | 8 | ↓ |
