| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 30 | Yes |
Popular Name: (3-methyl-1-piperidyl)carbonylmethylsulfanyl-(tetrahydrofuran-2-ylmethyl)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) | 3.26 | -2.51 | -15.49 | 0 | 6 | 0 | 64 | 447.626 | 5 | ↓ |
