| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: [3-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]-2-furyl]methanamine [3-[[(2S,6S)-2,6-dimethylmorphol…
| 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) | 0.68 | 1.58 | -44.54 | 3 | 4 | 1 | 53 | 225.312 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 3.72 | -114.62 | 4 | 4 | 2 | 54 | 226.32 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
