| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 26 | Yes |
Popular Name: 4-phenoxy-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide 4-phenoxy-N-[[4-(pyrrolidin-1-yl…
| 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) | 3.25 | 10.63 | -47.4 | 2 | 4 | 1 | 43 | 353.486 | 9 | ↓ |
