| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 18 | Yes |
Popular Name: 2-[[[(1S)-2-cyclohexyl-1-methyl-ethyl]amino]methyl]phenol 2-[[[(1S)-2-cyclohexyl-1-methyl-…
| 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) | 4.51 | 6.99 | -36.45 | 3 | 2 | 1 | 37 | 248.39 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.51 | 7.74 | -30.75 | 2 | 2 | 0 | 40 | 247.382 | 5 | ↓ |
