| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: 2-fluoro-N1-isopropyl-N4-[(3R)-1-isopropylpyrrolidin-3-yl]-N1-methyl-benzene-1,4-diamine 2-fluoro-N1-isopropyl-N4-[(3R)-1…
| 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) | 4.15 | 9.31 | -38.66 | 2 | 3 | 1 | 20 | 294.438 | 5 | ↓ |
