| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 22 | Yes |
Popular Name: 2-[4-[(1S)-2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]piperazin-1-yl]ethanol 2-[4-[(1S)-2-amino-1-(2,3-dihydr…
| 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) | -0.50 | -1.35 | -50.67 | 4 | 6 | 1 | 73 | 308.402 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.50 | 1.02 | -121.32 | 5 | 6 | 2 | 74 | 309.41 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.50 | 0.47 | -127.72 | 5 | 6 | 2 | 74 | 309.41 | 5 | ↓ |
