| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | No |
Popular Name: (2R)-N-[3-[4-(chloromethyl)thiazol-2-yl]propyl]-N-methyl-butan-2-amine (2R)-N-[3-[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) | 3.10 | 8.15 | -36.84 | 1 | 2 | 1 | 17 | 261.842 | 7 | ↓ |
