| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (2R)-4-[[(1R)-cyclohex-3-en-1-yl]methylamino]-2-isopropyl-2-methyl-4-oxo-butanoic (2R)-4-[[(1R)-cyclohex-3-en-1-yl…
| 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) | 2.47 | 7.85 | -55.56 | 1 | 4 | -1 | 69 | 266.361 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 5.91 | -12.43 | 2 | 4 | 0 | 66 | 267.369 | 6 | ↓ |
