| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 23 | Yes |
Popular Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-(hydroxymethyl)piperidine-1-carboxamide N-(1,2-dihydroacenaphthylen-5-yl…
None
| 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) | 3.11 | 7.1 | -12.31 | 2 | 4 | 0 | 53 | 310.397 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
