| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: N-[1-(hydroxymethyl)cyclohexyl]-2-[[(1S)-1-methylpropyl]amino]acetamide N-[1-(hydroxymethyl)cyclohexyl]-…
| 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) | 2.26 | 2.55 | -35.96 | 4 | 4 | 1 | 66 | 243.371 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 1.36 | -5.95 | 3 | 4 | 0 | 61 | 242.363 | 6 | ↓ |
