| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: 2-[[(3-bromophenyl)amino]methyl]-4,6-dichloro-phenol 2-[[(3-bromophenyl)amino]methyl]…
| 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) | 4.97 | 6.7 | -32.84 | 1 | 2 | -1 | 35 | 346.031 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.97 | 6.04 | -4.48 | 2 | 2 | 0 | 32 | 347.039 | 3 | ↓ |
