| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: 1-butyl-N-[(2-methylthiazol-4-yl)methyl]piperidin-4-amine 1-butyl-N-[(2-methylthiazol-4-yl…
| 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) | 2.24 | 6.25 | -35.27 | 2 | 3 | 1 | 29 | 268.45 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 7.44 | -103.18 | 3 | 3 | 2 | 34 | 269.458 | 6 | ↓ |
