| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | Yes |
Popular Name: (1S)-1-cyclopropyl-2-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-ethanamine (1S)-1-cyclopropyl-2-(5,6-dimeth…
| 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) | 2.94 | 8.93 | -44.44 | 2 | 3 | 1 | 34 | 244.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 9.4 | -105.66 | 3 | 3 | 2 | 36 | 245.37 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
