| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 31 | Yes |
Popular Name: (2,3-dimethylphenyl)-methyl-(m-tolylmethyl)BLAHdione (2,3-dimethylphenyl)-methyl-(m-t…
| 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) | 4.87 | 2.23 | -11.8 | 0 | 7 | 0 | 65 | 415.497 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.87 | 2.5 | -31.97 | 1 | 7 | 1 | 66 | 416.505 | 3 | ↓ |
