| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 14 | Yes |
Popular Name: (1S)-1-cyclobutyl-1-(2,5-dichloro-3-thienyl)-N-methyl-methanamine (1S)-1-cyclobutyl-1-(2,5-dichlor…
| 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) | 3.92 | 6.63 | -34.97 | 2 | 1 | 1 | 17 | 251.202 | 3 | ↓ |
