| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 28 | Yes |
Popular Name: N-[(4-bromophenyl)methyl]-3-(6-pyrrolidin-1-ylpyrimidin-4-yl)benzamide N-[(4-bromophenyl)methyl]-3-(6-p…
| 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) | 3.91 | 11.71 | -15.26 | 1 | 5 | 0 | 58 | 437.341 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 12.09 | -33.11 | 2 | 5 | 1 | 59 | 438.349 | 5 | ↓ |
