| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 21 | Yes |
Popular Name: 1-[(3-fluorophenyl)methyl]-4-(2-pyrrolidin-1-ylethyl)piperazine 1-[(3-fluorophenyl)methyl]-4-(2-…
| 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) | 2.21 | 6.74 | -34.73 | 1 | 3 | 1 | 11 | 292.422 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 4.29 | -3.24 | 0 | 3 | 0 | 10 | 291.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 9 | -92.2 | 2 | 3 | 2 | 12 | 293.43 | 5 | ↓ |
