| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 22 | No |
Popular Name: 4-cyclopentyl-N-(2,5-dimethylphenyl)piperazine-1-carbothioamide 4-cyclopentyl-N-(2,5-dimethylphe…
| 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) | 3.71 | 11.97 | -49.91 | 2 | 3 | 1 | 20 | 318.51 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 9.62 | -10.16 | 1 | 3 | 0 | 19 | 317.502 | 4 | ↓ |
