| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 29 | Yes |
Popular Name: 1-butyl-N-[(4-chlorophenyl)methyl]-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide 1-butyl-N-[(4-chlorophenyl)methy…
| 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) | 4.43 | 9.99 | -17.04 | 1 | 5 | 0 | 59 | 414.933 | 8 | ↓ |
