| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 15 | No |
Popular Name: (4R)-N-[(4-fluorophenyl)methyl]-4-methyl-4,5-dihydrothiazol-2-amine (4R)-N-[(4-fluorophenyl)methyl]-…
| 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) | 2.29 | 6.24 | -30.41 | 2 | 2 | 1 | 26 | 225.312 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 5.17 | -5.77 | 1 | 2 | 0 | 24 | 224.304 | 2 | ↓ |
