| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 17 | Yes |
Popular Name: 5-[(2S)-2-hydroxy-3-(isopropylamino)propoxy]benzene-1,3-diol 5-[(2S)-2-hydroxy-3-(isopropylam…
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) | 0.78 | -2.51 | -43.1 | 5 | 5 | 1 | 87 | 242.295 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | -3.79 | -11.04 | 4 | 5 | 0 | 82 | 241.287 | 6 | ↓ |
