| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 18 | No |
Popular Name: (4R)-4-amino-4-(4-isopropoxy-3-methoxy-phenyl)but-1-en-2-ol (4R)-4-amino-4-(4-isopropoxy-3-m…
| 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) | -0.37 | 3.57 | -52.84 | 3 | 4 | 1 | 63 | 252.334 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.37 | 3.24 | -12.55 | 2 | 4 | 0 | 62 | 251.326 | 6 | ↓ |
