| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 1-tert-butyl-N-[(2-methylthiazol-4-yl)methyl]piperidin-4-amine 1-tert-butyl-N-[(2-methylthiazol…
| 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) | 1.99 | 5.46 | -32.06 | 2 | 3 | 1 | 29 | 268.45 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 6.65 | -99.82 | 3 | 3 | 2 | 34 | 269.458 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 4.53 | -36.79 | 2 | 3 | 1 | 33 | 268.45 | 4 | ↓ |
