| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 16 | Yes |
Popular Name: (1R)-1-cyclohexyl-1-(2,5-dimethyl-3-thienyl)-N-methyl-methanamine (1R)-1-cyclohexyl-1-(2,5-dimethy…
| 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 | 8.71 | -38.13 | 2 | 1 | 1 | 17 | 238.42 | 3 | ↓ |
