| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | No |
Popular Name: 1-(3-nitrobenzyl)-4-pyrrolidin-1-ium-1-yl-piperidin-1-ium 1-(3-nitrobenzyl)-4-pyrrolidin-1…
| 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) | 2.50 | 1.81 | -116.26 | 2 | 5 | 2 | 54 | 291.395 | 4 | ↓ |
