| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 24 | Yes |
Popular Name: 5-[(4-benzylpiperazin-1-yl)methyl]-N-ethyl-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) | 2.10 | 6.87 | -46 | 2 | 5 | 1 | 50 | 328.436 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 6.85 | -43.37 | 2 | 5 | 1 | 50 | 328.436 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 4.6 | -7.65 | 1 | 5 | 0 | 49 | 327.428 | 6 | ↓ |
