| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: N-[[(3S)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]-1,3-benzoxazol-2-amine N-[[(3S)-1-(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) | 3.17 | 2.64 | -10.06 | 1 | 4 | 0 | 41 | 299.296 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 5.07 | -48.46 | 2 | 4 | 1 | 42 | 300.304 | 5 | ↓ |
