| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 23 | No |
Popular Name: N,N-dimethyl-1-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]methanamine N,N-dimethyl-1-[1-[(4-nitropheny…
| 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) | 2.96 | 11.24 | -56.67 | 1 | 6 | 1 | 68 | 311.365 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 8.5 | -14.35 | 0 | 6 | 0 | 67 | 310.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
