| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 25 | Yes |
Popular Name: (R)-[(2S)-pyrrolidin-2-yl]-(2,4,5-trifluorophenyl)-(3,4,5-trifluorophenyl)methanol (R)-[(2S)-pyrrolidin-2-yl]-(2,4,…
| 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 | 6.96 | -50.23 | 3 | 2 | 1 | 37 | 362.293 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 5.51 | -7.21 | 2 | 2 | 0 | 32 | 361.285 | 3 | ↓ |
