| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 24 | Yes |
Popular Name: 3-acetamido-N-[[4-(azepan-1-ylmethyl)phenyl]methyl]propanamide 3-acetamido-N-[[4-(azepan-1-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) | 1.45 | 6.96 | -53.43 | 3 | 5 | 1 | 63 | 332.468 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
