| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 28 | Yes |
Popular Name: 4-(4-methylphenoxy)-N-[(S)-o-tolyl-phenyl-methyl]butanamide 4-(4-methylphenoxy)-N-[(S)-o-tol…
| 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) | 5.67 | 12.93 | -12.85 | 1 | 3 | 0 | 38 | 373.496 | 8 | ↓ |
