| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: 4-[[[(2S)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-methyl-butanoyl]amino]methyl]benzamide 4-[[[(2S)-2-[(2R,6R)-2,6-dimethy…
| 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) | 1.35 | 3.56 | -13.39 | 3 | 6 | 0 | 85 | 347.459 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 4.29 | -40.84 | 4 | 6 | 1 | 86 | 348.467 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
