| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: N-[[2-(3,5-dimethylphenyl)thiazol-5-yl]methyl]propan-1-amine N-[[2-(3,5-dimethylphenyl)thiazo…
| 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) | 4.29 | 8.45 | -41.95 | 2 | 2 | 1 | 29 | 261.414 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.29 | 7.09 | -4.78 | 1 | 2 | 0 | 25 | 260.406 | 5 | ↓ |
