| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: (1S)-N-[(5-bromo-2-thienyl)methyl]-1-(3-fluoro-4-methoxy-phenyl)ethanamine (1S)-N-[(5-bromo-2-thienyl)methy…
| 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) | 4.43 | 8.1 | -51.79 | 2 | 2 | 1 | 26 | 345.257 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.43 | 6.99 | -5.7 | 1 | 2 | 0 | 21 | 344.249 | 5 | ↓ |
