| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: N-[[(2S,3R)-3-(2-furyl)-4-methyl-morpholin-2-yl]methyl]ethanamine N-[[(2S,3R)-3-(2-furyl)-4-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) | 0.82 | 2.43 | -34.36 | 2 | 4 | 1 | 42 | 225.312 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 1.08 | -4.1 | 1 | 4 | 0 | 38 | 224.304 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.82 | 4.77 | -91.8 | 3 | 4 | 2 | 43 | 226.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
