| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 17 | Yes |
Popular Name: (1S,3R)-N-[(2,3-dimethylphenyl)methyl]-3-methyl-cyclohexanamine (1S,3R)-N-[(2,3-dimethylphenyl)m…
| 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) | 4.21 | 9.37 | -37.84 | 2 | 1 | 1 | 17 | 232.391 | 3 | ↓ |
