| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 30 | Yes |
Popular Name: phenyl-N-(tetrahydrofuran-2-ylmethyl)BLAHcarboxamide phenyl-N-(tetrahydrofuran-2-ylme…
| 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) | 4.35 | -3.33 | -9.83 | 2 | 4 | 0 | 50 | 402.538 | 4 | ↓ |
