| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 17 | Yes |
Popular Name: (1R)-1-[5-(2,3-dimethylphenyl)-2-thienyl]-N-methyl-ethanamine (1R)-1-[5-(2,3-dimethylphenyl)-2…
| 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) | 4.68 | 8.83 | -38.18 | 2 | 1 | 1 | 17 | 246.399 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.68 | 7.56 | -3.72 | 1 | 1 | 0 | 12 | 245.391 | 3 | ↓ |
