| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 22 | Yes |
Popular Name: 4-methyl-3-(2-oxopyrrolidin-1-yl)-N-(tetrahydrofuran-2-ylmethyl)benzamide 4-methyl-3-(2-oxopyrrolidin-1-yl…
| 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) | 1.25 | 6.35 | -17 | 1 | 5 | 0 | 59 | 302.374 | 4 | ↓ |
