| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2R)-2-(cyclopropylamino)-4-[3-(dimethylamino)phenoxy]-2-methyl-butan-1-ol (2R)-2-(cyclopropylamino)-4-[3-(…
| 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) | 2.29 | 4.24 | -35.04 | 3 | 4 | 1 | 49 | 279.404 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 3.06 | -6.95 | 2 | 4 | 0 | 45 | 278.396 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 5 | -66.87 | 4 | 4 | 0 | 51 | 280.412 | 8 | ↓ |
