| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: N-[(1R)-2-(2-chlorophenyl)-1-methyl-ethyl]-2-(propylamino)acetamide N-[(1R)-2-(2-chlorophenyl)-1-met…
| 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) | 3.00 | 6.64 | -43.32 | 3 | 3 | 1 | 46 | 269.796 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 5.28 | -9.91 | 2 | 3 | 0 | 41 | 268.788 | 7 | ↓ |
