| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 18 | Yes |
Popular Name: 1-[4-[[(2S,6S)-2,6-dimethylmorpholin-4-yl]methyl]-5-methyl-2-furyl]-N-methyl-methanamine 1-[4-[[(2S,6S)-2,6-dimethylmorph…
| 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) | 1.28 | 4.33 | -39.66 | 2 | 4 | 1 | 42 | 253.366 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 6.31 | -90.83 | 3 | 4 | 2 | 43 | 254.374 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
