| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 16 | Yes |
Popular Name: (1S)-N-[(4-bromo-2-thienyl)methyl]-1-phenyl-ethanamine (1S)-N-[(4-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) | 4.09 | 8.74 | -42.62 | 2 | 1 | 1 | 17 | 297.241 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.09 | 7.46 | -2.57 | 1 | 1 | 0 | 12 | 296.233 | 4 | ↓ |
