| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: 5-chloro-N-ethyl-N-[(1R)-1-(4-fluorophenyl)ethyl]pentanamide 5-chloro-N-ethyl-N-[(1R)-1-(4-fl…
| 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) | 3.81 | 9.88 | -9.04 | 0 | 2 | 0 | 20 | 285.79 | 7 | ↓ |
