| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 2-[[2-(dimethylamino)-2-methyl-propyl]amino]-5-(trifluoromethyl)benzonitrile 2-[[2-(dimethylamino)-2-methyl-p…
| 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) | 3.21 | 7.91 | -39.62 | 2 | 3 | 1 | 40 | 286.321 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 5.55 | -5.57 | 1 | 3 | 0 | 39 | 285.313 | 5 | ↓ |
