| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2010 | 23 | Yes |
Popular Name: 3-methyl-N-[4-[[(2R)-2-methyl-1-piperidyl]methyl]phenyl]furan-2-carboxamide 3-methyl-N-[4-[[(2R)-2-methyl-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) | 3.50 | 9.45 | -37.09 | 2 | 4 | 1 | 47 | 313.421 | 4 | ↓ |
