| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 25 | No |
Popular Name: N-benzyl-N-methyl-2-[(2R)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide N-benzyl-N-methyl-2-[(2R)-2-(mor…
| 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) | 0.68 | 7.5 | -34.88 | 1 | 6 | 1 | 54 | 346.451 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 5.38 | -11.01 | 0 | 6 | 0 | 53 | 345.443 | 5 | ↓ |
