| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | No |
Popular Name: 2-[[propyl(2,2,2-trifluoroethyl)amino]methyl]benzenecarbothioamide 2-[[propyl(2,2,2-trifluoroethyl)…
| 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) | 3.30 | 6.08 | -10.58 | 2 | 2 | 0 | 29 | 290.354 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 7.81 | -44.2 | 3 | 2 | 1 | 30 | 291.362 | 7 | ↓ |
