| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 29 | No |
Popular Name: N-(3-acetylphenyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carbothioamide N-(3-acetylphenyl)-4-[[4-(triflu…
| 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) | 3.65 | 10.88 | -22.24 | 1 | 4 | 0 | 36 | 421.488 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 13.01 | -68.59 | 2 | 4 | 1 | 37 | 422.496 | 7 | ↓ |
