| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 2-[[(1R,3S)-1-(hydroxymethyl)-3-methyl-cyclohexyl]amino]-N-[(1R)-1-methylbutyl]acetamide 2-[[(1R,3S)-1-(hydroxymethyl)-3-…
| 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) | 2.82 | 3.37 | -36.54 | 4 | 4 | 1 | 66 | 271.425 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 2.15 | -9.29 | 3 | 4 | 0 | 61 | 270.417 | 7 | ↓ |
