| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2009 | 19 | Yes |
Popular Name: N-(4-fluorophenyl)-2-[methyl-[(1S)-1,2,2-trimethylpropyl]amino]acetamide N-(4-fluorophenyl)-2-[methyl-[(1…
| 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) | 3.71 | 7.81 | -41.75 | 2 | 3 | 1 | 34 | 267.368 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 6.08 | -9.59 | 1 | 3 | 0 | 32 | 266.36 | 5 | ↓ |
