| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 20 | Yes |
Popular Name: 2-[(1S)-1-aminoethyl]-N-[2-(3-fluorophenyl)ethyl]thiazole-4-carboxamide 2-[(1S)-1-aminoethyl]-N-[2-(3-fl…
| 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) | -0.16 | 3.13 | -56.97 | 4 | 4 | 1 | 70 | 294.375 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.16 | 2.81 | -10.38 | 3 | 4 | 0 | 68 | 293.367 | 5 | ↓ |
