| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2009 | 22 | Yes |
Popular Name: 2-chloro-N-[(1R)-1-(3-isopropoxyphenyl)ethyl]benzamide 2-chloro-N-[(1R)-1-(3-isopropoxy…
| 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) | 4.49 | 8.82 | -11.65 | 1 | 3 | 0 | 38 | 317.816 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.56 | 7.3 | -29.95 | 2 | 3 | 1 | 43 | 318.824 | 5 | ↓ |
