| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 20 | No |
Popular Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]propanehydrazide 3-[4-(5-chloro-2-methyl-phenyl)p…
| 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) | 0.91 | 6.26 | -46.3 | 4 | 5 | 1 | 63 | 297.81 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 4.05 | -9.9 | 3 | 5 | 0 | 62 | 296.802 | 4 | ↓ |
