| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2008 | 28 | Yes |
Popular Name: 4-bromo-N-[3-oxo-3-[[(2S)-2-phenyl-2-pyrrolidin-1-yl-ethyl]amino]propyl]benzamide 4-bromo-N-[3-oxo-3-[[(2S)-2-phen…
| 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) | 3.33 | 9.92 | -53.72 | 3 | 5 | 1 | 63 | 445.381 | 8 | ↓ |
