| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 24 | Yes |
Popular Name: 3-(3-chloro-4-methyl-phenyl)-N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]propanamide 3-(3-chloro-4-methyl-phenyl)-N-[…
| 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) | 3.78 | 7.34 | -8.29 | 1 | 4 | 0 | 42 | 352.906 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 9.32 | -43.82 | 2 | 4 | 1 | 43 | 353.914 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
