| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 23 | Yes |
Popular Name: 3-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-1-yl]-N-isopropyl-propanamide 3-[(2S)-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) | 2.06 | 7.41 | -42.31 | 2 | 5 | 1 | 52 | 319.425 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 5.98 | -11.8 | 1 | 5 | 0 | 51 | 318.417 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
