| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 16 | No |
Popular Name: 4-(chloromethyl)-2-[(4S)-4-ethylazepan-1-yl]thiazole 4-(chloromethyl)-2-[(4S)-4-ethyl…
| 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) | 4.01 | 8.74 | -5.34 | 0 | 2 | 0 | 16 | 258.818 | 3 | ↓ |
