| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 25 | Yes |
Popular Name: N-(3-aminopropyl)-N-(4-phenoxyphenyl)-furan-2-carboxamide N-(3-aminopropyl)-N-(4-phenoxyph…
| 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) | 3.16 | -0.36 | -59.16 | 3 | 5 | 1 | 70 | 337.399 | 7 | ↓ |
