| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: 1-[(2R,3S)-3-(2-furyl)-4-methyl-morpholin-2-yl]-N-methyl-methanamine 1-[(2R,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) | 0.80 | 1.54 | -35.41 | 2 | 4 | 1 | 42 | 211.285 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 0.03 | -4.47 | 1 | 4 | 0 | 38 | 210.277 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 3.88 | -91.58 | 3 | 4 | 2 | 43 | 212.293 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
