| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 18 | Yes |
Popular Name: (2R)-N-[(1S)-1-cyclopropylethyl]-N-(2-methoxyethyl)morpholine-2-carboxamide (2R)-N-[(1S)-1-cyclopropylethyl]…
| 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) | 0.12 | 4.27 | -46.06 | 2 | 5 | 1 | 55 | 257.354 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.12 | 2.89 | -10.85 | 1 | 5 | 0 | 51 | 256.346 | 6 | ↓ |
