| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2010 | 19 | Yes |
Popular Name: N-[2-[[(1R)-1-methyl-2-morpholino-ethyl]amino]-2-oxo-ethyl]cyclopropanecarboxamide N-[2-[[(1R)-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) | 0.10 | 0.14 | -9.32 | 2 | 6 | 0 | 71 | 269.345 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 2.53 | -45.65 | 3 | 6 | 1 | 72 | 270.353 | 6 | ↓ |
