| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2010 | 20 | Yes |
Popular Name: N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxo-ethyl]cyclopropanecarboxamide N-[2-[[(1R)-1-(2-methoxyphenyl)e…
| 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) | 1.86 | 3.83 | -10.7 | 2 | 5 | 0 | 67 | 276.336 | 6 | ↓ |
