| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2011 | 21 | Yes |
Popular Name: 2-methyl-N-[[2-(4-propylpiperazin-1-yl)phenyl]methyl]propan-1-amine 2-methyl-N-[[2-(4-propylpiperazi…
| 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) | 3.44 | 11.09 | -96.09 | 3 | 3 | 2 | 24 | 291.483 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 8.88 | -35.66 | 2 | 3 | 1 | 23 | 290.475 | 7 | ↓ |
