| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: N-[2-[(2S)-4-[(3-chloro-4-pyridyl)methyl]morpholin-2-yl]ethyl]-3-methyl-but-2-enamide N-[2-[(2S)-4-[(3-chloro-4-pyridy…
| 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) | 1.80 | 4.3 | -11.03 | 1 | 5 | 0 | 54 | 337.851 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 6.6 | -47.15 | 2 | 5 | 1 | 56 | 338.859 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
