| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 20 | Yes |
Popular Name: N-[(1R)-1-methyl-3-morpholino-3-oxo-propyl]benzamide N-[(1R)-1-methyl-3-morpholino-3-…
| 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) | 2.15 | 4.64 | -17.74 | 1 | 5 | 0 | 59 | 276.336 | 4 | ↓ |
