| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 16 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-1-(4-methylthiazol-2-yl)methanamine N-[(3-fluorophenyl)methyl]-1-(4-…
None
| 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) | 1.92 | 6.1 | -45.91 | 2 | 2 | 1 | 29 | 237.323 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 4.74 | -5.99 | 1 | 2 | 0 | 25 | 236.315 | 4 | ↓ |
