| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 22 | Yes |
Popular Name: N-[2-[(2R)-4-[(5-ethyl-2-pyridyl)methyl]morpholin-2-yl]ethyl]methanesulfonamide N-[2-[(2R)-4-[(5-ethyl-2-pyridyl…
| 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) | 0.39 | 0.87 | -14.45 | 1 | 6 | 0 | 72 | 327.45 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 1.29 | -42.09 | 2 | 6 | 1 | 73 | 328.458 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
