| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 16 | Yes |
Popular Name: N-cyclohexyl-2-[[(1S)-1-(hydroxymethyl)propyl]amino]acetamide N-cyclohexyl-2-[[(1S)-1-(hydroxy…
| 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) | 1.84 | 1.65 | -38.38 | 4 | 4 | 1 | 66 | 229.344 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 0.63 | -9.43 | 3 | 4 | 0 | 61 | 228.336 | 6 | ↓ |
