In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 3rd, 2011 | 19 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-ethyl-N-[(3R)-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 | 7.03 | -38.26 | 2 | 4 | 1 | 46 | 283.779 | 5 | ↓ |
Hi High (pH 8-9.5) | 2.30 | 5.56 | -9.41 | 1 | 4 | 0 | 42 | 282.771 | 5 | ↓ |