| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 32 | Yes |
Popular Name: (3-methyl-1-piperidyl)carbonylmethylsulfanyl-(o-tolyl)BLAHone (3-methyl-1-piperidyl)carbonylme…
| 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) | 4.19 | 2.48 | -16.17 | 0 | 7 | 0 | 72 | 447.564 | 4 | ↓ |
