| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 18 | Yes |
Popular Name: N-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]-2-methyl-butan-2-amine N-[2-(1H-benzimidazol-2-ylsulfan…
| 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) | 3.82 | 6.82 | -40.16 | 3 | 3 | 1 | 45 | 264.418 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 5.6 | -6.54 | 2 | 3 | 0 | 41 | 263.41 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 7.21 | -90.5 | 4 | 3 | 2 | 47 | 265.426 | 6 | ↓ |
