| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | Yes |
Popular Name: N-(2-amino-4-chloro-phenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]butanamide N-(2-amino-4-chloro-phenyl)-4-[[…
| 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) | 2.11 | 4.05 | -17.99 | 3 | 5 | 0 | 74 | 312.797 | 7 | ↓ |
