| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 19 | No |
Popular Name: N-[(1R)-1-[4-(chloromethyl)thiazol-2-yl]ethyl]-N-isobutyl-N',N'-dimethyl-ethane-1,2-diamine N-[(1R)-1-[4-(chloromethyl)thiaz…
| 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) | 2.93 | 7.22 | -39.3 | 1 | 3 | 1 | 21 | 304.911 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 4.8 | -4.7 | 0 | 3 | 0 | 19 | 303.903 | 8 | ↓ |
