| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: (1R)-2-(allylamino)-1-[3-(trifluoromethyl)phenyl]ethanol (1R)-2-(allylamino)-1-[3-(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) | 2.08 | 4.57 | -43.65 | 3 | 2 | 1 | 37 | 246.252 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 3.18 | -4.54 | 2 | 2 | 0 | 32 | 245.244 | 6 | ↓ |
