| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 19 | Yes |
Popular Name: N,N-dimethyl-1-[(o-tolylmethylamino)methyl]cyclohexan-1-amine N,N-dimethyl-1-[(o-tolylmethylam…
| 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) | 3.90 | 10.08 | -120.42 | 3 | 2 | 2 | 21 | 262.441 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 7.91 | -37.56 | 2 | 2 | 1 | 20 | 261.433 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 8.61 | -30.56 | 2 | 2 | 1 | 16 | 261.433 | 5 | ↓ |
