| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (2S)-2-amino-N-cyclohexyl-N-(2-hydroxyethyl)-3-methyl-butanamide (2S)-2-amino-N-cyclohexyl-N-(2-h…
| 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) | 0.92 | 2.03 | -37.27 | 4 | 4 | 1 | 68 | 243.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 1.55 | -7.63 | 3 | 4 | 0 | 67 | 242.363 | 5 | ↓ |
