| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 24 | Yes |
Popular Name: 2-[[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amino]-N-[2-(2-thienyl)ethyl]acetamide 2-[[(1S)-1-(2,3-dihydro-1,4-benz…
| 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) | 2.87 | 6.48 | -50.51 | 3 | 5 | 1 | 64 | 347.46 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 5.37 | -12.96 | 2 | 5 | 0 | 60 | 346.452 | 7 | ↓ |
