| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 23 | Yes |
Popular Name: 4-(acetamidomethyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]benzamide 4-(acetamidomethyl)-N-[(1R)-1-(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) | 2.12 | 6.49 | -19.01 | 2 | 4 | 0 | 58 | 314.36 | 5 | ↓ |
