| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 19 | No |
Popular Name: (2S)-2-[[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]amino]-4-methylsulfanyl-butanoic (2S)-2-[[(2S,6R)-2,6-dimethylmor…
| 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) | -0.31 | 5.61 | -53.49 | 1 | 6 | -1 | 82 | 289.377 | 5 | ↓ |
