| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2S)-4-[2-[(1R)-1-methylpropyl]phenoxy]-2-(propylamino)butan-1-ol (2S)-4-[2-[(1R)-1-methylpropyl]p…
| 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) | 3.62 | 6.46 | -38.85 | 3 | 3 | 1 | 46 | 280.432 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 5.18 | -5.1 | 2 | 3 | 0 | 41 | 279.424 | 10 | ↓ |
