| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: N-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]acetamide N-[2-[(2S)-2-hydroxy-3-(propylam…
| 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) | 0.83 | 2.41 | -50.75 | 4 | 5 | 1 | 75 | 267.349 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 1.07 | -9.79 | 3 | 5 | 0 | 71 | 266.341 | 8 | ↓ |
