| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 22 | Yes |
Popular Name: 3-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-1-yl]-N-ethyl-propanamide 3-[(2R)-2-(2,3-dihydro-1,4-benzo…
| 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) | 1.76 | 6.62 | -42.24 | 2 | 5 | 1 | 52 | 305.398 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 5.11 | -11.75 | 1 | 5 | 0 | 51 | 304.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
