| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2005 | 27 | Yes |
Popular Name: (4-benzhydrylpiperazin-1-yl)-(5-methyl-2-furyl)-methanone (4-benzhydrylpiperazin-1-yl)-(5-…
| 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) | 3.92 | 2.59 | -40.46 | 1 | 4 | 1 | 37 | 361.465 | 4 | ↓ |
