| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 33 | Yes |
Popular Name: (4-ethylphenyl)-[(3-methyl-1-piperidyl)carbonylmethylsulfanyl]BLAHone (4-ethylphenyl)-[(3-methyl-1-pip…
| 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) | 4.49 | 2.32 | -15.42 | 0 | 7 | 0 | 72 | 461.591 | 5 | ↓ |
