| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: 2-chloro-5-[(3-chloro-4-hydroxy-phenyl)methylamino]benzoic 2-chloro-5-[(3-chloro-4-hydroxy-…
| 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) | 3.76 | 5.74 | -51.92 | 2 | 4 | -1 | 72 | 311.144 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 6.51 | -94.75 | 1 | 4 | -2 | 75 | 310.136 | 4 | ↓ |
