| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2010 | 19 | Yes |
Popular Name: 4-ethyl-N-[(1S)-2-(2-furyl)-1-methyl-ethyl]benzamide 4-ethyl-N-[(1S)-2-(2-furyl)-1-me…
| 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) | 3.44 | 7.86 | -10.12 | 1 | 3 | 0 | 42 | 257.333 | 5 | ↓ |
