| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 16 | Yes |
Popular Name: (2R)-2-amino-N-[(1R,3S)-1-(hydroxymethyl)-3-methyl-cyclohexyl]butanamide (2R)-2-amino-N-[(1R,3S)-1-(hydro…
| 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) | 0.51 | 0.43 | -40.39 | 5 | 4 | 1 | 77 | 229.344 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 0.14 | -4.87 | 4 | 4 | 0 | 75 | 228.336 | 4 | ↓ |
