| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2R)-2-[[(2S)-3-(3-chlorophenoxy)-2-hydroxy-propyl]amino]butan-1-ol (2R)-2-[[(2S)-3-(3-chlorophenoxy…
| 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) | 2.02 | 1.31 | -42.85 | 4 | 4 | 1 | 66 | 274.768 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 0.02 | -8.33 | 3 | 4 | 0 | 62 | 273.76 | 8 | ↓ |
