| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 19 | No |
Popular Name: 1-(4-propylpiperidine-1-carbonyl)cyclopentanecarbothioamide 1-(4-propylpiperidine-1-carbonyl…
| 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) | 2.46 | 6.46 | -5.06 | 2 | 3 | 0 | 46 | 282.453 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
