| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2010 | 21 | Yes |
Popular Name: [(2S)-2-(diethylaminomethyl)morpholin-4-yl]-(2-fluorophenyl)methanone [(2S)-2-(diethylaminomethyl)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) | 1.64 | 7.3 | -44.67 | 1 | 4 | 1 | 34 | 295.378 | 5 | ↓ |
