| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 28 | Yes |
Popular Name: (3-chloro-4-methyl-phenyl)-methyl-(2-methylprop-2-enyl)BLAHdione (3-chloro-4-methyl-phenyl)-methy…
| 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) | 4.56 | 2.15 | -9.59 | 0 | 7 | 0 | 65 | 399.882 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.56 | 2.28 | -32.56 | 1 | 7 | 1 | 66 | 400.89 | 3 | ↓ |
