| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: (1S)-N-[(1R)-1-(5-bromo-2-thienyl)ethyl]-1-phenyl-butan-1-amine (1S)-N-[(1R)-1-(5-bromo-2-thieny…
| 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) | 5.01 | 10.8 | -36.21 | 2 | 1 | 1 | 17 | 339.322 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 9.88 | -1.86 | 1 | 1 | 0 | 12 | 338.314 | 6 | ↓ |
