| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 2,2-diethyl-4-[[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]amino]-4-oxo-butanoic 2,2-diethyl-4-[[(1S,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) | 1.30 | 7.49 | -72 | 2 | 5 | 0 | 74 | 282.384 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 4.9 | -39.62 | 3 | 5 | 1 | 71 | 283.392 | 6 | ↓ |
