| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | Yes |
Popular Name: 2-[(2R,5S)-5-ethyl-2-methyl-morpholin-4-yl]-N-[(1S)-1-(2-furyl)ethyl]ethanamine 2-[(2R,5S)-5-ethyl-2-methyl-morp…
| 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) | 2.42 | 4.36 | -40.61 | 2 | 4 | 1 | 42 | 267.393 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 3.17 | -4.61 | 1 | 4 | 0 | 38 | 266.385 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 6.53 | -118.9 | 3 | 4 | 2 | 43 | 268.401 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
