| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 19 | Yes |
Popular Name: (2R)-N-methyl-N-[(1S)-1-(p-tolyl)ethyl]morpholine-2-carboxamide (2R)-N-methyl-N-[(1S)-1-(p-tolyl…
| 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) | 1.34 | 6.72 | -53.46 | 2 | 4 | 1 | 46 | 263.361 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 5.36 | -11.5 | 1 | 4 | 0 | 42 | 262.353 | 3 | ↓ |
