| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 21 | No |
Popular Name: 1-[(2-nitrophenyl)methyl]-4-pyrrolidin-1-yl-piperidine 1-[(2-nitrophenyl)methyl]-4-pyrr…
| 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) | 2.48 | 2.11 | -101.37 | 2 | 5 | 2 | 54 | 291.395 | 4 | ↓ |
