| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | No |
Popular Name: 3-[(2R,5S)-2,5-dimethylmorpholin-4-yl]-N-(2-methyl-3-nitro-phenyl)propanamide 3-[(2R,5S)-2,5-dimethylmorpholin…
| 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) | 2.27 | 5.5 | -10.6 | 1 | 7 | 0 | 87 | 321.377 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 7.69 | -48.75 | 2 | 7 | 1 | 89 | 322.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
