| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: N-[(3-methoxyphenyl)methyl]-1-(4-methylthiazol-2-yl)methanamine N-[(3-methoxyphenyl)methyl]-1-(4…
| 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) | 1.81 | 5.33 | -43.13 | 2 | 3 | 1 | 39 | 249.359 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 3.97 | -6.62 | 1 | 3 | 0 | 34 | 248.351 | 5 | ↓ |
