| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: N-[(1S,2S)-1,2-dimethylbutyl]-3-fluoro-4-pyrrolidin-1-yl-aniline N-[(1S,2S)-1,2-dimethylbutyl]-3-…
| 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) | 5.01 | 9 | -3.6 | 1 | 2 | 0 | 15 | 264.388 | 5 | ↓ |
