| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 24 | No |
Popular Name: N-[(2S)-3-butyl-1,2-dihydrobenzimidazol-2-yl]-1-(2H-indol-3-yl)methanimine N-[(2S)-3-butyl-1,2-dihydrobenzi…
| 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) | 4.52 | 9.09 | -104.56 | 3 | 4 | 2 | 43 | 320.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
