| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: N-(2-furylmethyl)-2-[(3R)-3-methylthiomorpholin-4-yl]ethanamine N-(2-furylmethyl)-2-[(3R)-3-meth…
| 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) | 1.50 | 4.72 | -44.86 | 2 | 3 | 1 | 33 | 241.38 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 3.36 | -4.21 | 1 | 3 | 0 | 28 | 240.372 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 6.75 | -122.33 | 3 | 3 | 2 | 34 | 242.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
