| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 4-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]butan-1-amine 4-[4-[(3-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) | 1.01 | 4.71 | -99.71 | 4 | 4 | 2 | 45 | 279.428 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 4.7 | -89.37 | 4 | 4 | 2 | 45 | 279.428 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 2.44 | -44.54 | 3 | 4 | 1 | 43 | 278.42 | 7 | ↓ |
