| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 33 | Yes |
Popular Name: (2,3-dimethylphenyl)-[(4-methyl-1-piperidyl)carbonylmethylsulfanyl]BLAHone (2,3-dimethylphenyl)-[(4-methyl-…
| 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) | 5.08 | -0.3 | -15.41 | 1 | 6 | 0 | 70 | 460.603 | 4 | ↓ |
