| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2009 | 31 | No |
Popular Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-[(4-nitrophenyl)amino]butanamide N-[4-(4-ethylpiperazin-1-yl)-2-m…
| 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) | 3.85 | 11.38 | -49.16 | 3 | 8 | 1 | 95 | 426.541 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 9.16 | -16.33 | 2 | 8 | 0 | 93 | 425.533 | 9 | ↓ |
