| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: (2,3-Dimethoxy-benzyl)-(4-piperidin-1-yl-phenyl)-amine (2,3-Dimethoxy-benzyl)-(4-piperi…
| 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) | 4.02 | 9.8 | -31.92 | 2 | 4 | 1 | 35 | 327.448 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 9.16 | -6.43 | 1 | 4 | 0 | 34 | 326.44 | 6 | ↓ |
