| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 23 | Yes |
Popular Name: (2R)-N-[(2-chlorophenyl)methyl]-2-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]propanamide (2R)-N-[(2-chlorophenyl)methyl]-…
| 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) | 1.67 | 5.19 | -37.73 | 2 | 5 | 1 | 46 | 340.875 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 2.63 | -8.69 | 1 | 5 | 0 | 45 | 339.867 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
