| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 28 | Yes |
Popular Name: 4-(4-methylphenoxy)-N-[[4-(1-piperidylmethyl)phenyl]methyl]butanamide 4-(4-methylphenoxy)-N-[[4-(1-pip…
| 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) | 4.20 | 12.18 | -47.12 | 2 | 4 | 1 | 43 | 381.54 | 9 | ↓ |
