| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2010 | 17 | Yes |
Popular Name: (1S)-1-(5-bromo-1-isopropyl-benzimidazol-2-yl)-N-methyl-ethanamine (1S)-1-(5-bromo-1-isopropyl-benz…
| 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) | 3.24 | 6.96 | -41.13 | 2 | 3 | 1 | 34 | 297.22 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 5.59 | -6.88 | 1 | 3 | 0 | 30 | 296.212 | 3 | ↓ |
