| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-[(2R)-2-[[(1S)-1-(2,5-difluorophenyl)ethyl]amino]propyl]pyrrolidin-2-one 1-[(2R)-2-[[(1S)-1-(2,5-difluoro…
| 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) | 2.40 | 7.81 | -30.5 | 2 | 3 | 1 | 37 | 283.342 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 7.34 | -7.13 | 1 | 3 | 0 | 32 | 282.334 | 5 | ↓ |
