| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 18 | Yes |
Popular Name: 3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propan-1-amine 3-[4-(5-chloro-2-methylphenyl)pi…
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) | 2.06 | 6 | -111.35 | 4 | 3 | 2 | 35 | 269.82 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 3.62 | -45.47 | 3 | 3 | 1 | 34 | 268.812 | 4 | ↓ |
