| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 25 | Yes |
Popular Name: (2S)-N-acenaphthen-5-yl-1-methylsulfonyl-piperidine-2-carboxamide (2S)-N-acenaphthen-5-yl-1-methyl…
| 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) | 2.70 | 7.32 | -14.62 | 1 | 5 | 0 | 66 | 358.463 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
