| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: (2-chloro-5-methylsulfanyl-phenyl)-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]methanone (2-chloro-5-methylsulfanyl-pheny…
| 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) | 2.47 | 9.13 | -15.83 | 0 | 4 | 0 | 41 | 366.914 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
