| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 27 | Yes |
Popular Name: 4-bromo-N-[3-[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]benzamide 4-bromo-N-[3-[(2S)-2-(4-methoxyp…
| 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) | 3.60 | 9.13 | -20.16 | 1 | 5 | 0 | 59 | 431.33 | 6 | ↓ |
