| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: N1-[(1S)-1-(5-ethyl-2-thienyl)ethyl]-N2,N2-dimethyl-benzene-1,2-diamine N1-[(1S)-1-(5-ethyl-2-thienyl)et…
| 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) | 4.50 | 9.82 | -3.09 | 1 | 2 | 0 | 15 | 274.433 | 5 | ↓ |
