| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | Yes |
Popular Name: (1S)-1-(5-bromo-2-thienyl)-N-ethyl-N-(3-fluorophenyl)ethane-1,2-diamine (1S)-1-(5-bromo-2-thienyl)-N-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) | 3.77 | 7.46 | -52.65 | 3 | 2 | 1 | 31 | 344.273 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 6.79 | -4.73 | 2 | 2 | 0 | 29 | 343.265 | 5 | ↓ |
