| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 18 | Yes |
Popular Name: (2S)-2-(4-fluorophenyl)-N-[(1S)-2-hydroxy-1-methyl-ethyl]-3-methyl-butanamide (2S)-2-(4-fluorophenyl)-N-[(1S)-…
| 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) | 2.47 | 3.56 | -8.18 | 2 | 3 | 0 | 49 | 253.317 | 5 | ↓ |
