| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | Yes |
Popular Name: 5-chloro-N-(4-pyrrolidin-1-ylphenyl)naphthalene-1-carboxamide 5-chloro-N-(4-pyrrolidin-1-ylphe…
| 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) | 5.12 | 9.72 | -9.17 | 1 | 3 | 0 | 32 | 350.849 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
