| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: N-(2-furylmethyl)-2-methyl-2-morpholino-propan-1-amine N-(2-furylmethyl)-2-methyl-2-mor…
| 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) | 1.44 | 3.37 | -41.08 | 2 | 4 | 1 | 42 | 239.339 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 5.35 | -117.18 | 3 | 4 | 2 | 43 | 240.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
