| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 2-tert-butyl-N-[(1S)-1-(2-thienyl)ethyl]-1H-benzimidazol-5-amine 2-tert-butyl-N-[(1S)-1-(2-thieny…
| 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) | 4.93 | 8.2 | -7.55 | 2 | 3 | 0 | 41 | 299.443 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.93 | 8.52 | -25.01 | 3 | 3 | 1 | 42 | 300.451 | 4 | ↓ |
