| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 24 | No |
Popular Name: (2R)-3-(benzimidazol-1-yl)-N-[(4-bromophenyl)methyleneamino]-2-methyl-propanamide (2R)-3-(benzimidazol-1-yl)-N-[(4…
| 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 | 10.43 | -14.3 | 1 | 5 | 0 | 59 | 385.265 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.13 | 10.91 | -39.9 | 2 | 5 | 1 | 61 | 386.273 | 5 | ↓ |
