| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 31 | Yes |
Popular Name: 1-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]carbonyl-N-(4-pyridylmethyl)piperidine-4-carboxamide 1-[5-oxo-1-(p-tolyl)pyrrolidin-3…
| 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) | 1.19 | 8.39 | -27.21 | 1 | 7 | 0 | 83 | 420.513 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 8.67 | -62.33 | 2 | 7 | 1 | 84 | 421.521 | 5 | ↓ |
