| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 23 | Yes |
Popular Name: (2S)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-isopropyl-6-methyl-phenyl)propanamide (2S)-2-[(2S,6R)-2,6-dimethylmorp…
| 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) | 2.50 | 7.12 | -8.38 | 1 | 4 | 0 | 42 | 318.461 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 9.34 | -37.68 | 2 | 4 | 1 | 43 | 319.469 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
