| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2010 | 22 | Yes |
Popular Name: (2S)-N4-(4-isopropoxyphenyl)morpholine-2,4-dicarboxamide (2S)-N4-(4-isopropoxyphenyl)morp…
| 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) | 1.05 | 2.62 | -14.92 | 3 | 7 | 0 | 94 | 307.35 | 4 | ↓ |
