| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 21 | Yes |
Popular Name: (2S)-2-[[(2S)-2-hydroxy-3-(4-isopropyl-3-methyl-phenoxy)propyl]amino]butan-1-ol (2S)-2-[[(2S)-2-hydroxy-3-(4-iso…
| 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) | 2.78 | 3.44 | -36.33 | 4 | 4 | 1 | 66 | 296.431 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 2.27 | -6.72 | 3 | 4 | 0 | 62 | 295.423 | 9 | ↓ |
