| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-1-(4-methylthiazol-2-yl)methanamine N-[(3-fluoro-4-methoxy-phenyl)me…
| 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) | 1.93 | 5.41 | -50.05 | 2 | 3 | 1 | 39 | 267.349 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 4.04 | -8.69 | 1 | 3 | 0 | 34 | 266.341 | 5 | ↓ |
