| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 25 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-[2-(2-pyridyl)ethyl]pyrrolidine-3-carboxamide 1-[(2-chlorophenyl)methyl]-5-oxo…
| 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) | 1.93 | 7.36 | -15.51 | 1 | 5 | 0 | 62 | 357.841 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 7.72 | -43.78 | 2 | 5 | 1 | 64 | 358.849 | 6 | ↓ |
