| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 20 | Yes |
Popular Name: N-[2-[[(1S)-1-methyl-2-morpholino-2-oxo-ethyl]amino]-2-oxo-ethyl]cyclopropanecarboxamide N-[2-[[(1S)-1-methyl-2-morpholin…
| 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) | -0.58 | 0.37 | -11.2 | 2 | 7 | 0 | 88 | 283.328 | 5 | ↓ |
