| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 14 | Yes |
Popular Name: N-[(1S)-1-(5-bromo-2-thienyl)ethyl]-3-methyl-butan-1-amine N-[(1S)-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) | 4.54 | 7.67 | -39.02 | 2 | 1 | 1 | 17 | 277.251 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 6.45 | -1.29 | 1 | 1 | 0 | 12 | 276.243 | 5 | ↓ |
