| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 15 | Yes |
Popular Name: (2R)-2-amino-N-[(1S,3S)-3-hydroxycyclohexyl]-3-methyl-butanamide (2R)-2-amino-N-[(1S,3S)-3-hydrox…
| 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) | -0.07 | -0.47 | -42.22 | 5 | 4 | 1 | 77 | 215.317 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.07 | -0.79 | -10.02 | 4 | 4 | 0 | 75 | 214.309 | 3 | ↓ |
