| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 18 | Yes |
Popular Name: (2S)-N-[(4-bromo-2-thienyl)methyl]-4-phenyl-butan-2-amine (2S)-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) | 4.78 | 10.18 | -44.47 | 2 | 1 | 1 | 17 | 325.295 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 8.89 | -3.25 | 1 | 1 | 0 | 12 | 324.287 | 6 | ↓ |
