| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 28 | Yes |
Popular Name: N-(3-isopropoxypropyl)-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide N-(3-isopropoxypropyl)-1-(naphth…
| 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) | 2.94 | 9.18 | -18.65 | 1 | 5 | 0 | 59 | 382.504 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
