| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 21 | Yes |
Popular Name: 3-(2-chlorophenoxy)-N-[(1R)-1-(2-pyridyl)ethyl]propanamide 3-(2-chlorophenoxy)-N-[(1R)-1-(2…
| 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) | 2.79 | 6.74 | -8.38 | 1 | 4 | 0 | 51 | 304.777 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 6.93 | -38.5 | 2 | 4 | 1 | 52 | 305.785 | 6 | ↓ |
