| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 15 | Yes |
Popular Name: (2R)-3-methyl-2-[(2S)-2-methylmorpholine-4-carbonyl]butanenitrile (2R)-3-methyl-2-[(2S)-2-methylmo…
| 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) | 1.91 | 3.94 | -7.18 | 0 | 4 | 0 | 53 | 210.277 | 2 | ↓ |
