| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: (1S)-N-[(1R)-1-(5-bromo-2-thienyl)ethyl]-2-methyl-1-(2-thienyl)propan-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) | 5.49 | 9.47 | -34.75 | 2 | 1 | 1 | 17 | 345.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.49 | 8.36 | -3.76 | 1 | 1 | 0 | 12 | 344.343 | 5 | ↓ |
