| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (2S)-1-(2-hydroxyethylamino)-3-(4-methoxyphenoxy)propan-2-ol (2S)-1-(2-hydroxyethylamino)-3-(…
| 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) | 0.21 | -1.36 | -43.57 | 4 | 5 | 1 | 76 | 242.295 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | -2.83 | -9.08 | 3 | 5 | 0 | 71 | 241.287 | 8 | ↓ |
