| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 19 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-ethyl-N-[(3S)-pyrrolidin-3-yl]acetamide 2-(4-chlorophenoxy)-N-ethyl-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) | 2.30 | 6.66 | -51.79 | 2 | 4 | 1 | 46 | 283.779 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 5.21 | -10.3 | 1 | 4 | 0 | 42 | 282.771 | 5 | ↓ |
