| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | Yes |
Popular Name: (2S)-2-cyano-N-ethyl-3-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide (2S)-2-cyano-N-ethyl-3-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) | 2.37 | 8.48 | -9.73 | 0 | 4 | 0 | 53 | 286.375 | 6 | ↓ |
