| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: N-[4-[(2S)-2-hydroxy-3-(isopropylamino)propoxy]-3,5-dimethyl-phenyl]acetamide N-[4-[(2S)-2-hydroxy-3-(isopropy…
None
None
| 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) | 1.78 | 3.47 | -46.43 | 4 | 5 | 1 | 75 | 295.403 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 2.23 | -11.59 | 3 | 5 | 0 | 71 | 294.395 | 7 | ↓ |
