| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 27 | Yes |
Popular Name: 3-chloro-N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-5-methoxy-4-propoxy-benzamide 3-chloro-N-[[(2R)-4-isobutylmorp…
| 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) | 3.45 | 6.14 | -8.66 | 1 | 6 | 0 | 60 | 398.931 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 8.24 | -46.81 | 2 | 6 | 1 | 61 | 399.939 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
