| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | Yes |
Popular Name: 1-[(6S)-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1H-benzimidazol-2-yl]-N-methyl-methanamine 1-[(6S)-6-(1,1-dimethylpropyl)-4…
| 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) | 2.97 | 5.3 | -25.31 | 3 | 3 | 1 | 42 | 236.383 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 5.99 | -40.05 | 3 | 3 | 1 | 45 | 236.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
