| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 27 | Yes |
Popular Name: N-allyl-N-[(4-fluorophenyl)methyl]-5-[(4-methylpiperazin-1-yl)methyl]furan-2-carboxamide N-allyl-N-[(4-fluorophenyl)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) | 2.77 | 10 | -44.2 | 1 | 5 | 1 | 41 | 372.464 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 7.64 | -8.78 | 0 | 5 | 0 | 40 | 371.456 | 7 | ↓ |
