| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 23 | Yes |
Popular Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-[(5R)-2,4-dimethyl-6-oxo-5H-pyrimidin-5-yl]propanamide N-[(1R)-1-(4-chlorophenyl)ethyl]…
| 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) | 2.76 | 5.84 | -14.39 | 1 | 5 | 0 | 71 | 333.819 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
