| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 35 | No |
Popular Name: N-(1-benzyl-4-piperidyl)-2-methyl-4-[(3-nitrophenyl)methyl]furo[2,3-d]pyrrole-5-carboxamide N-(1-benzyl-4-piperidyl)-2-methy…
| 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) | 4.35 | 15.26 | -62.78 | 2 | 8 | 1 | 97 | 473.553 | 7 | ↓ |
