| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: (1R,2S)-2-(2-ethylbenzimidazol-1-yl)-N-methyl-cyclopentanamine (1R,2S)-2-(2-ethylbenzimidazol-1…
| 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) | 2.82 | 8.12 | -38.85 | 2 | 3 | 1 | 34 | 244.362 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 8.49 | -90.66 | 3 | 3 | 2 | 36 | 245.37 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
