| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: N-[[2-(3,5-dimethylphenyl)thiazol-5-yl]methyl]cyclopropanamine 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) | 3.78 | 8.42 | -39.48 | 2 | 2 | 1 | 29 | 259.398 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 7.12 | -5.24 | 1 | 2 | 0 | 25 | 258.39 | 4 | ↓ |
