| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 19 | Yes |
Popular Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-2-(dimethylamino)acetamide N-[(3R)-1-benzylpyrrolidin-3-yl]…
| 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) | 1.50 | 7.5 | -93.64 | 3 | 4 | 2 | 38 | 263.385 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 5.13 | -44.74 | 2 | 4 | 1 | 37 | 262.377 | 5 | ↓ |
