| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: (1S)-1-(5-bromo-2-thienyl)-N-[(1R)-1-(2,5-difluorophenyl)ethyl]ethanamine (1S)-1-(5-bromo-2-thienyl)-N-[(1…
| 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) | 5.10 | 9.44 | -40.92 | 2 | 1 | 1 | 17 | 347.248 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.10 | 8.5 | -3.03 | 1 | 1 | 0 | 12 | 346.24 | 4 | ↓ |
