| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2009 | 32 | Yes |
Popular Name: N-[6-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-3-pyridyl]furan-2-carboxamide N-[6-[4-(naphthalene-1-carbonyl)…
| 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) | 3.07 | 9.07 | -18.31 | 1 | 7 | 0 | 79 | 426.476 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 9.36 | -44.97 | 2 | 7 | 1 | 80 | 427.484 | 4 | ↓ |
