| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 14 | Yes |
Popular Name: (2R)-N-[(1R)-2-methoxy-1-methyl-ethyl]morpholine-2-carboxamide (2R)-N-[(1R)-2-methoxy-1-methyl-…
| 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) | -1.00 | 0.27 | -50.74 | 3 | 5 | 1 | 64 | 203.262 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.00 | -1.09 | -9.79 | 2 | 5 | 0 | 60 | 202.254 | 4 | ↓ |
