| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 28 | Yes |
Popular Name: N-benzyl-5-[(4-phenylpiperazin-1-yl)methyl]furan-2-carboxamide N-benzyl-5-[(4-phenylpiperazin-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) | 3.42 | 10.65 | -48.88 | 2 | 5 | 1 | 50 | 376.48 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 8.44 | -8.46 | 1 | 5 | 0 | 49 | 375.472 | 6 | ↓ |
