| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 17 | Yes |
Popular Name: (2R)-2-cyano-N-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]-3-methyl-butanamide (2R)-2-cyano-N-[(1R,8R)-2,3,5,6,…
| 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) | 1.99 | 5.77 | -39.81 | 2 | 4 | 1 | 57 | 236.339 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 4.13 | -37.36 | 1 | 4 | 0 | 64 | 235.331 | 3 | ↓ |
