| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 21 | Yes |
Popular Name: 3-(4-cyanophenyl)-N-[(1S)-1-(5-methyl-2-furyl)ethyl]propanamide 3-(4-cyanophenyl)-N-[(1S)-1-(5-m…
| 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) | 2.93 | 8.23 | -11.08 | 1 | 4 | 0 | 66 | 282.343 | 5 | ↓ |
