| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 24 | No |
Popular Name: (2R)-3-(benzimidazol-1-yl)-N-[(E)-(4-bromobenzylidene)amino]-2-methyl-propionamide (2R)-3-(benzimidazol-1-yl)-N-[(E…
| 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) | 4.13 | -0.93 | -15.08 | 1 | 5 | 0 | 59 | 385.265 | 5 | ↓ |
