| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 32 | Yes |
Popular Name: N-(2-diethylaminoethyl)-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide N-(2-diethylaminoethyl)-3-(1-pro…
| 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) | 2.51 | 8.87 | -51.87 | 2 | 8 | 1 | 89 | 464.656 | 12 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 6.65 | -18.25 | 1 | 8 | 0 | 88 | 463.648 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 9.26 | -92.43 | 3 | 8 | 2 | 90 | 465.664 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
