| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 29 | Yes |
Popular Name: N-(1-isopropyl-2-methyl-propyl)-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide N-(1-isopropyl-2-methyl-propyl)-…
| 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) | 4.75 | -0.01 | -49.18 | 2 | 4 | 1 | 36 | 394.583 | 7 | ↓ |
