| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 24 | Yes |
Popular Name: N-allyl-5-[(4-phenylpiperazin-1-yl)methyl]furan-2-carboxamide N-allyl-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) | 2.66 | 8.19 | -49.19 | 2 | 5 | 1 | 50 | 326.42 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 5.98 | -8.23 | 1 | 5 | 0 | 49 | 325.412 | 6 | ↓ |
