| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 25 | Yes |
Popular Name: 1-[2-(4-fluorophenyl)ethyl]-5-oxo-N-(4-pyridylmethyl)pyrrolidine-3-carboxamide 1-[2-(4-fluorophenyl)ethyl]-5-ox…
| 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) | 1.35 | 7.27 | -14.65 | 1 | 5 | 0 | 62 | 341.386 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 7.55 | -48.95 | 2 | 5 | 1 | 64 | 342.394 | 6 | ↓ |
