| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 26 | Yes |
Popular Name: N-(3-oxo-3-pyrrolidin-1-yl-propyl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide N-(3-oxo-3-pyrrolidin-1-yl-propy…
| 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) | 2.41 | 5.75 | -21.03 | 1 | 6 | 0 | 75 | 355.438 | 7 | ↓ |
