| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 23 | Yes |
Popular Name: 2-furyl-[4-[(4-isopropylphenyl)methyl]piperazin-1-yl]methanone 2-furyl-[4-[(4-isopropylphenyl)m…
| 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) | 3.44 | 7.92 | -8.53 | 0 | 4 | 0 | 37 | 312.413 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 10.14 | -45.18 | 1 | 4 | 1 | 38 | 313.421 | 4 | ↓ |
