| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 15 | Yes |
Popular Name: (2R)-2-methyl-2-[[(1S,3S)-3-methylcyclohexyl]amino]butanoic (2R)-2-methyl-2-[[(1S,3S)-3-meth…
| 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) | 0.59 | 6.16 | -31.49 | 2 | 3 | 0 | 57 | 213.321 | 4 | ↓ |
