| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 21 | Yes |
Popular Name: 6-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]pyridin-3-amine 6-[4-[(3-fluorophenyl)methyl]pip…
| 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) | 2.22 | 4.56 | -30.21 | 3 | 4 | 1 | 47 | 287.362 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 6.59 | -43.73 | 3 | 4 | 1 | 47 | 287.362 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 4.28 | -9.07 | 2 | 4 | 0 | 45 | 286.354 | 3 | ↓ |
