| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 18 | Yes |
Popular Name: 6-chloro-N-[(3R)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]pyrazin-2-amine 6-chloro-N-[(3R)-1-(2,2,2-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) | 2.09 | 2.1 | -7.12 | 1 | 4 | 0 | 41 | 280.681 | 4 | ↓ |
