| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2010 | 17 | Yes |
Popular Name: N-[(1R)-1-(3-chloro-4-fluoro-phenyl)ethyl]-3-methyl-butanamide N-[(1R)-1-(3-chloro-4-fluoro-phe…
| 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) | 3.80 | 7.08 | -8.45 | 1 | 2 | 0 | 29 | 257.736 | 4 | ↓ |
