| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 23 | Yes |
Popular Name: 2-[(1S)-1-aminopentyl]-N-[2-(3-fluorophenyl)ethyl]thiazole-4-carboxamide 2-[(1S)-1-aminopentyl]-N-[2-(3-f…
| 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) | 1.41 | 5.62 | -60.62 | 4 | 4 | 1 | 70 | 336.456 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 5.32 | -9.67 | 3 | 4 | 0 | 68 | 335.448 | 8 | ↓ |
