| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 29 | Yes |
Popular Name: N-[3-(2-furylmethylamino)-3-oxo-propyl]-4-methyl-N-[(1R)-1-phenylethyl]benzamide N-[3-(2-furylmethylamino)-3-oxo-…
| 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) | 3.34 | 10.63 | -14.01 | 1 | 5 | 0 | 63 | 390.483 | 8 | ↓ |
