| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 17 | Yes |
Popular Name: [4-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]-5-methyl-2-furyl]methanamine [4-[[(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) | 0.90 | 2.46 | -45.12 | 3 | 4 | 1 | 53 | 239.339 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 4.43 | -95.49 | 4 | 4 | 2 | 54 | 240.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
