| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 16 | Yes |
Popular Name: [(2R)-4-(3-chloro-4-methyl-phenyl)morpholin-2-yl]methanamine [(2R)-4-(3-chloro-4-methyl-pheny…
| 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) | 1.73 | 2.8 | -42.79 | 3 | 3 | 1 | 40 | 241.742 | 2 | ↓ |
