| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 16 | No |
Popular Name: 4-(chloromethyl)-2-[(1S)-1-(1-piperidyl)propyl]thiazole 4-(chloromethyl)-2-[(1S)-1-(1-pi…
| 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) | 3.19 | 7.77 | -33.67 | 1 | 2 | 1 | 17 | 259.826 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 5.62 | -4.04 | 0 | 2 | 0 | 16 | 258.818 | 4 | ↓ |
