| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 18 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-methylthiazol-4-yl)methanamine N-(1,3-benzodioxol-5-ylmethyl)-1…
| 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) | 1.67 | 4.71 | -48.55 | 2 | 4 | 1 | 48 | 263.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 3.29 | -10.36 | 1 | 4 | 0 | 43 | 262.334 | 4 | ↓ |
