| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 24 | Yes |
Popular Name: N-(4-isopropylphenyl)-3-[(2R)-2-methyl-2H-benzimidazol-5-yl]propanamide N-(4-isopropylphenyl)-3-[(2R)-2-…
| 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) | 5.13 | 7.99 | -109.7 | 3 | 4 | 2 | 57 | 323.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
