| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | Yes |
Popular Name: (2S)-2-cyano-3-phenyl-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]propanamide (2S)-2-cyano-3-phenyl-N-[(1R)-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) | 2.08 | 6.83 | -9.21 | 1 | 4 | 0 | 62 | 272.348 | 5 | ↓ |
