| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 20 | Yes |
Popular Name: (6S)-6-(aminomethyl)-2,2-dimethyl-4-(2,3,4-trifluorophenyl)morpholin-3-one (6S)-6-(aminomethyl)-2,2-dimethy…
| 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) | 1.16 | -0.27 | -57.3 | 3 | 4 | 1 | 57 | 289.277 | 2 | ↓ |
