| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | No |
Popular Name: N-butyl-N-[2-[4-(chloromethyl)thiazol-2-yl]ethyl]butan-1-amine N-butyl-N-[2-[4-(chloromethyl)th…
| 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) | 4.50 | 9.99 | -39.43 | 1 | 2 | 1 | 17 | 289.896 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 7.9 | -4.07 | 0 | 2 | 0 | 16 | 288.888 | 10 | ↓ |
