| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-2-(4-fluorophenyl)-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]acetamide (2S)-2-(4-fluorophenyl)-2-[[(2S)…
| 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) | 0.95 | 2.49 | -39.49 | 4 | 4 | 1 | 69 | 253.297 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 1.3 | -9 | 3 | 4 | 0 | 64 | 252.289 | 5 | ↓ |
