| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: (3R)-N-[3-[(1R)-1-(ethylamino)ethyl]phenyl]-3-methyl-morpholine-4-carboxamide (3R)-N-[3-[(1R)-1-(ethylamino)et…
| 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) | 2.34 | 5.84 | -44.59 | 3 | 5 | 1 | 58 | 292.403 | 4 | ↓ |
