| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: (2S)-2-amino-N-[(1S,3R)-1-(hydroxymethyl)-3-methyl-cyclohexyl]-3-methyl-butanamide (2S)-2-amino-N-[(1S,3R)-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) | 0.75 | 0.94 | -40.64 | 5 | 4 | 1 | 77 | 243.371 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 3.21 | -5.87 | 4 | 4 | 0 | 75 | 242.363 | 4 | ↓ |
