| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 14 | No |
Popular Name: (2S)-N-[[4-(chloromethyl)thiazol-2-yl]methyl]-N-methyl-butan-2-amine (2S)-N-[[4-(chloromethyl)thiazol…
| 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) | 2.43 | 6.55 | -33.89 | 1 | 2 | 1 | 17 | 233.788 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 4.59 | -4.75 | 0 | 2 | 0 | 16 | 232.78 | 5 | ↓ |
