| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | No |
Popular Name: 4-methyl-5-(1-propylbenzimidazol-2-yl)thiophen-2-amine 4-methyl-5-(1-propylbenzimidazol…
| 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) | 3.57 | 8.08 | -11.79 | 1 | 3 | 0 | 42 | 271.389 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 8.22 | -10.1 | 2 | 3 | 0 | 44 | 271.389 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.57 | 8.49 | -27.67 | 2 | 3 | 1 | 43 | 272.397 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 8.22 | -20.94 | 3 | 3 | 1 | 45 | 272.397 | 3 | ↓ |
![[2-(1H-benzimidazol-2-yl)-2H-thiophen-5-ylidene]amine](http://zinc12.docking.org/img/rings/101211.gif)
