| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 20 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-propyl-N-[(3S)-pyrrolidin-3-yl]acetamide 2-(4-chlorophenoxy)-N-propyl-N-[…
| 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) | 2.81 | 7.38 | -51.77 | 2 | 4 | 1 | 46 | 297.806 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 5.94 | -9.77 | 1 | 4 | 0 | 42 | 296.798 | 6 | ↓ |
