| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 17 | No |
Popular Name: 3-[methyl-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]amino]propanethioamide 3-[methyl-[(1R)-1-methyl-2-morph…
| 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) | -0.94 | 2.64 | -43.95 | 3 | 5 | 1 | 60 | 260.383 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.94 | 0.32 | -13.59 | 2 | 5 | 0 | 59 | 259.375 | 5 | ↓ |
