| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 19 | Yes |
Popular Name: N-[(S)-2,3-dihydro-1,4-benzodioxin-6-yl(thiazol-2-yl)methyl]ethanamine N-[(S)-2,3-dihydro-1,4-benzodiox…
| 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) | 1.82 | 5.18 | -37.94 | 2 | 4 | 1 | 48 | 277.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 4.06 | -7.44 | 1 | 4 | 0 | 43 | 276.361 | 4 | ↓ |
