| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | Yes |
Popular Name: 3-[4-(3-methylbenzyl)piperazin-1-yl]propan-1-amine 3-[4-(3-methylbenzyl)piperazin-1…
None
| 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) | 1.13 | 5.35 | -107.28 | 4 | 3 | 2 | 35 | 249.402 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 5.35 | -91.48 | 4 | 3 | 2 | 35 | 249.402 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 3.02 | -44.36 | 3 | 3 | 1 | 34 | 248.394 | 5 | ↓ |
