| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 16 | Yes |
Popular Name: 2-[(2R,5R)-5-ethyl-2-methyl-morpholin-4-yl]pyridin-3-amine 2-[(2R,5R)-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) | 1.65 | 5.02 | -27.81 | 3 | 4 | 1 | 53 | 222.312 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 4.73 | -4.83 | 2 | 4 | 0 | 51 | 221.304 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
