| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | Yes |
Popular Name: 1-benzyl-N-[(2-methylthiazol-4-yl)methyl]piperidin-4-amine 1-benzyl-N-[(2-methylthiazol-4-y…
| 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) | 2.20 | 7.74 | -39.43 | 2 | 3 | 1 | 29 | 302.467 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 9.04 | -108.7 | 3 | 3 | 2 | 34 | 303.475 | 5 | ↓ |
