| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 3-fluoro-N-[(1R)-1-(3-pyridyl)ethyl]-4-pyrrolidin-1-yl-aniline 3-fluoro-N-[(1R)-1-(3-pyridyl)et…
| 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) | 3.11 | 8.2 | -7.11 | 1 | 3 | 0 | 28 | 285.366 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 8.67 | -39.72 | 2 | 3 | 1 | 29 | 286.374 | 4 | ↓ |
