| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: 1-[2-[(cyclohexylmethylamino)methyl]phenyl]-N,N-dimethyl-methanamine 1-[2-[(cyclohexylmethylamino)met…
| 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) | 3.54 | 10.63 | -114.59 | 3 | 2 | 2 | 21 | 262.441 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 8.46 | -39.52 | 2 | 2 | 1 | 20 | 261.433 | 6 | ↓ |
