| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: 2-[[[(1S,3S)-1-(hydroxymethyl)-3-methyl-cyclohexyl]amino]methyl]benzamide 2-[[[(1S,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) | 1.62 | 3.64 | -26.58 | 5 | 4 | 1 | 80 | 277.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 2.52 | -7.19 | 4 | 4 | 0 | 75 | 276.38 | 5 | ↓ |
