| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 14 | Yes |
Popular Name: (1R)-1-cyclobutyl-1-(2,5-dimethyl-3-thienyl)-N-methyl-methanamine (1R)-1-cyclobutyl-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) | 2.75 | 7.3 | -37.23 | 2 | 1 | 1 | 17 | 210.366 | 3 | ↓ |
