| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 25 | No |
Popular Name: 4-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]benzenecarbothioamide 4-[4-(piperidine-1-carbonyl)pipe…
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| 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) | 1.74 | 7.65 | -21.19 | 2 | 5 | 0 | 67 | 359.495 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
