| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 19 | Yes |
Popular Name: N-[(1S)-1-[2-(3-fluorophenyl)-4-methyl-thiazol-5-yl]ethyl]propan-1-amine N-[(1S)-1-[2-(3-fluorophenyl)-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) | 4.38 | 8.2 | -42.54 | 2 | 2 | 1 | 29 | 279.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.38 | 7 | -6.23 | 1 | 2 | 0 | 25 | 278.396 | 5 | ↓ |
