| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 27 | Yes |
Popular Name: N-indan-5-yl-4-[(5-methylfuran-2-carbonyl)amino]piperidine-1-carboxamide N-indan-5-yl-4-[(5-methylfuran-2…
| 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) | 2.80 | 8.48 | -14.91 | 2 | 6 | 0 | 75 | 367.449 | 3 | ↓ |
