| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 16 | Yes |
Popular Name: 2,3-dimethyl-N-[(5-methyl-2-thienyl)methyl]cyclohexan-1-amine 2,3-dimethyl-N-[(5-methyl-2-thie…
| 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) | 4.00 | 0.05 | -36.63 | 2 | 1 | 1 | 16 | 238.42 | 3 | ↓ |
