| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: 2-chloro-4-[(3-chloro-4-methoxy-anilino)methyl]phenol 2-chloro-4-[(3-chloro-4-methoxy-…
| 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) | 4.24 | 4.63 | -7.23 | 2 | 3 | 0 | 41 | 298.169 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 5.4 | -40.88 | 1 | 3 | -1 | 44 | 297.161 | 4 | ↓ |
