| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: N-[(1R)-1-(5-bromo-2-thienyl)ethyl]-N',N',2,2-tetramethyl-propane-1,3-diamine N-[(1R)-1-(5-bromo-2-thienyl)eth…
| 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) | 4.08 | 8.94 | -100.85 | 3 | 2 | 2 | 21 | 321.328 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 8.01 | -35.16 | 2 | 2 | 1 | 16 | 320.32 | 6 | ↓ |
