| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2011 | 20 | Yes |
Popular Name: 3-[2-chloro-6-methoxy-4-[(2-methoxyethylamino)methyl]phenoxy]propan-1-ol 3-[2-chloro-6-methoxy-4-[(2-meth…
| 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) | 1.57 | 2.64 | -49.8 | 3 | 5 | 1 | 65 | 304.794 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 1.3 | -8 | 2 | 5 | 0 | 60 | 303.786 | 10 | ↓ |
