| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 20 | No |
Popular Name: 6,7-dihydroxy-4-(piperidin-1-ium-1-ylmethyl)coumarin 6,7-dihydroxy-4-(piperidin-1-ium…
| 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) | 1.66 | 4.93 | -52.91 | 3 | 5 | 1 | 75 | 276.312 | 2 | ↓ |
