| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 13 | Yes |
Popular Name: 2-amino-N,2-dimethyl-N-(2,2,2-trifluoroethyl)propanamide 2-amino-N,2-dimethyl-N-(2,2,2-tr…
| 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) | 0.81 | 1.48 | -46.04 | 3 | 3 | 1 | 48 | 199.196 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 1.18 | -7.42 | 2 | 3 | 0 | 46 | 198.188 | 3 | ↓ |
