| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | Yes |
Popular Name: N-(2-methoxyphenyl)-N-(1-methyl-1H-benzimidazol-2-yl)amine N-(2-methoxyphenyl)-N-(1-methyl-…
| 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 | 9.83 | -9.54 | 1 | 4 | 0 | 39 | 253.305 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 9.71 | -22.52 | 2 | 4 | 1 | 40 | 254.313 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
