| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 21 | No |
Popular Name: 4-butyl-N-(3-chloro-4-fluoro-phenyl)piperazine-1-carbothioamide 4-butyl-N-(3-chloro-4-fluoro-phe…
| 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) | 3.69 | 10.54 | -53.18 | 2 | 3 | 1 | 20 | 330.88 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 8.32 | -8.76 | 1 | 3 | 0 | 19 | 329.872 | 6 | ↓ |
