| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 20 | Yes |
Popular Name: (2S)-2-[[(2S)-2-hydroxy-3-(2,3,5-trimethylphenoxy)propyl]amino]butan-1-ol (2S)-2-[[(2S)-2-hydroxy-3-(2,3,5…
| 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) | 2.57 | 2.8 | -36.94 | 4 | 4 | 1 | 66 | 282.404 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 1.63 | -7.18 | 3 | 4 | 0 | 62 | 281.396 | 8 | ↓ |
