| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2S)-4-[3-(dimethylamino)phenoxy]-2-methyl-2-(propylamino)butan-1-ol (2S)-4-[3-(dimethylamino)phenoxy…
| 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) | 2.81 | 4.31 | -36.79 | 3 | 4 | 1 | 49 | 281.42 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 3.11 | -6.98 | 2 | 4 | 0 | 45 | 280.412 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 5.11 | -68.13 | 4 | 4 | 0 | 51 | 282.428 | 9 | ↓ |
