| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2S)-4-(2,6-dimethoxyphenoxy)-2-(propylamino)butan-1-ol (2S)-4-(2,6-dimethoxyphenoxy)-2-…
| 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) | 1.91 | 3.62 | -36.91 | 3 | 5 | 1 | 65 | 284.376 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 2.34 | -9.97 | 2 | 5 | 0 | 60 | 283.368 | 10 | ↓ |
