| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 25 | Yes |
Popular Name: (3S)-1-(4-bromo-2-methyl-phenyl)-N-(2-morpholinoethyl)-2-oxo-pyrrolidine-3-carboxamide (3S)-1-(4-bromo-2-methyl-phenyl)…
| 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) | 2.03 | 5.09 | -11.47 | 1 | 6 | 0 | 62 | 410.312 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 7.35 | -42.92 | 2 | 6 | 1 | 63 | 411.32 | 5 | ↓ |
