| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: (1S)-1-(5-bromo-2-thienyl)-N-[2-(4-fluorophenyl)ethyl]ethanamine (1S)-1-(5-bromo-2-thienyl)-N-[2-…
| 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) | 4.86 | 8.26 | -3.53 | 1 | 1 | 0 | 12 | 328.25 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 9.48 | -47.95 | 2 | 1 | 1 | 17 | 329.258 | 5 | ↓ |
