| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 17 | Yes |
Popular Name: N-[[(2S,3S)-3-(2-furyl)-4-methyl-morpholin-2-yl]methyl]propan-2-amine N-[[(2S,3S)-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) | 1.47 | 2.92 | -34.41 | 2 | 4 | 1 | 42 | 239.339 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 1.72 | -3.66 | 1 | 4 | 0 | 38 | 238.331 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 5.31 | -97.72 | 3 | 4 | 2 | 43 | 240.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
