| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: [4-(3,3-dimethylmorpholin-4-yl)-3-fluoro-phenyl]methanamine [4-(3,3-dimethylmorpholin-4-yl)-…
| 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) | 1.97 | 4.01 | -49.72 | 3 | 3 | 1 | 40 | 239.314 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 3.6 | -3.93 | 2 | 3 | 0 | 38 | 238.306 | 2 | ↓ |
