| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 31 | No |
Popular Name: 2-[2-chloro-4-(methoxycarbonyl-methyl-oxo-BLAHyl)-phenoxy]acetic 2-[2-chloro-4-(methoxycarbonyl-m…
| 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) | 3.92 | -0.13 | -53.52 | 0 | 7 | -1 | 105 | 438.843 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | -0.02 | -53.76 | 0 | 7 | -1 | 105 | 438.843 | 6 | ↓ |
