| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: (2S)-2-chloro-N-ethyl-2-phenyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]acetamide (2S)-2-chloro-N-ethyl-2-phenyl-N…
| 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) | 2.71 | 7.71 | -10.98 | 0 | 3 | 0 | 30 | 281.783 | 5 | ↓ |
