| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 4-chloro-2-[(4-isopropoxy-2-methyl-anilino)methyl]phenol 4-chloro-2-[(4-isopropoxy-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) | 4.96 | 6.43 | -5.72 | 2 | 3 | 0 | 41 | 305.805 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.96 | 7.19 | -38.01 | 1 | 3 | -1 | 44 | 304.797 | 5 | ↓ |
