| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 17 | Yes |
Popular Name: N-[(1S)-1-(2-furyl)ethyl]-2-[(2S)-2-methylmorpholin-4-yl]ethanamine N-[(1S)-1-(2-furyl)ethyl]-2-[(2S…
| 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) | 1.55 | 3.1 | -40.06 | 2 | 4 | 1 | 42 | 239.339 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 1.92 | -4.83 | 1 | 4 | 0 | 38 | 238.331 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 5.38 | -118.65 | 3 | 4 | 2 | 43 | 240.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
