| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | Yes |
Popular Name: N-[[(2S)-4-isobutylmorpholin-2-yl]methyl]acenaphthene-5-carboxamide N-[[(2S)-4-isobutylmorpholin-2-y…
| 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) | 3.40 | 7.94 | -12.22 | 1 | 4 | 0 | 42 | 352.478 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 10.02 | -48.18 | 2 | 4 | 1 | 43 | 353.486 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
