| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 2-bromo-6-[[(3-chloro-4-fluoro-phenyl)methylamino]methyl]phenol 2-bromo-6-[[(3-chloro-4-fluoro-p…
| 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) | 4.16 | 6.69 | -53.12 | 3 | 2 | 1 | 37 | 345.619 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 7.53 | -39.29 | 2 | 2 | 0 | 40 | 344.611 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 6.05 | -39.87 | 1 | 2 | -1 | 35 | 343.603 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 5.32 | -6.19 | 2 | 2 | 0 | 32 | 344.611 | 4 | ↓ |
