| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | Yes |
Popular Name: 1-[(2R)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-propoxy-ethanone 1-[(2R)-2-(1H-benzimidazol-2-yl)…
| 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) | 2.11 | 7.16 | -18.27 | 1 | 5 | 0 | 58 | 287.363 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 7.67 | -30.94 | 2 | 5 | 1 | 59 | 288.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
