| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | No |
Popular Name: (2S)-N-[[4-(chloromethyl)thiazol-2-yl]methyl]-1-methoxy-N-methyl-propan-2-amine (2S)-N-[[4-(chloromethyl)thiazol…
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| 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) | 1.53 | 5.2 | -35.49 | 1 | 3 | 1 | 27 | 249.787 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 2.86 | -6.89 | 0 | 3 | 0 | 25 | 248.779 | 6 | ↓ |
