| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 5-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pentan-1-amine 5-[4-[(4-methoxyphenyl)methyl]pi…
| 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) | 1.54 | 5.49 | -95.14 | 4 | 4 | 2 | 45 | 293.455 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 3.22 | -44.17 | 3 | 4 | 1 | 43 | 292.447 | 8 | ↓ |
