| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | Yes |
Popular Name: N-[(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-1H-benzimidazol-2-amine N-[(1R)-1-(2,5-dimethyl-3-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) | 3.60 | 10.16 | -28.02 | 3 | 3 | 1 | 42 | 272.397 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 9.68 | -8.76 | 2 | 3 | 0 | 41 | 271.389 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
