| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 17 | Yes |
Popular Name: (2R)-N-methyl-N-[(5-methyl-2-furyl)methyl]morpholine-2-carboxamide (2R)-N-methyl-N-[(5-methyl-2-fur…
| 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) | -0.19 | 4.09 | -54.87 | 2 | 5 | 1 | 59 | 239.295 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.19 | 2.73 | -12.51 | 1 | 5 | 0 | 55 | 238.287 | 3 | ↓ |
