| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 20 | No |
Popular Name: 4-[cyclopropyl-(1-propylpiperidin-1-ium-4-yl)amino]-4-keto-but-2-enoate 4-[cyclopropyl-(1-propylpiperidi…
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| 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) | 1.09 | 0.76 | -89.46 | 1 | 5 | 0 | 64 | 280.368 | 6 | ↓ |
