| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: (1R)-2-(benzimidazol-1-yl)-1-cyclopropyl-N-ethyl-ethanamine (1R)-2-(benzimidazol-1-yl)-1-cyc…
| 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) | 2.52 | 8.72 | -41.59 | 2 | 3 | 1 | 34 | 230.335 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 8.92 | -96.26 | 3 | 3 | 2 | 36 | 231.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
