| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 19 | Yes |
Popular Name: (2S,3S)-2-[[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]amino]-3-methyl-pentanoic (2S,3S)-2-[[(2R,6S)-2,6-dimethyl…
| 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) | 0.52 | 4.57 | -56.73 | 1 | 6 | -1 | 82 | 271.337 | 4 | ↓ |
