| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 26 | Yes |
Popular Name: 5-[(4-benzylpiperazin-1-yl)methyl]-N,N-diethyl-furan-2-carboxamide 5-[(4-benzylpiperazin-1-yl)methy…
| 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) | 2.72 | 10.02 | -47.48 | 1 | 5 | 1 | 41 | 356.49 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 10 | -45.36 | 1 | 5 | 1 | 41 | 356.49 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 7.74 | -8.21 | 0 | 5 | 0 | 40 | 355.482 | 7 | ↓ |
