| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | Yes |
Popular Name: 1-[(2R)-2-(1-ethylbenzimidazol-2-yl)pyrrolidin-1-yl]-3,3,3-trifluoro-propan-1-one 1-[(2R)-2-(1-ethylbenzimidazol-2…
| 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) | 2.88 | 8.73 | -17.48 | 0 | 4 | 0 | 38 | 325.334 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 9.55 | -31.04 | 1 | 4 | 1 | 39 | 326.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
