| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 21 | Yes |
Popular Name: (2R)-2-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propanoylamino]-4-methyl-pentanoic (2R)-2-[3-[(2S,6S)-2,6-dimethylm…
| 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) | -0.28 | 3.86 | -56.1 | 1 | 6 | -1 | 82 | 299.391 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.28 | 5.85 | -70.71 | 2 | 6 | 0 | 83 | 300.399 | 7 | ↓ |
