| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 16 | Yes |
Popular Name: N'-[(1R)-1-(5-bromo-2-thienyl)ethyl]-N,N-diethyl-ethane-1,2-diamine N'-[(1R)-1-(5-bromo-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) | 3.67 | 7.08 | -34.01 | 2 | 2 | 1 | 16 | 306.293 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 4.92 | -1.44 | 1 | 2 | 0 | 15 | 305.285 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 8.28 | -115.08 | 3 | 2 | 2 | 21 | 307.301 | 7 | ↓ |
