| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (3S)-3-[[(1R)-1-(2-bromophenyl)ethyl]amino]-3-(2-thienyl)propanoic (3S)-3-[[(1R)-1-(2-bromophenyl)e…
| 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) | 3.81 | 9.87 | -26.37 | 2 | 3 | 0 | 57 | 354.269 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 8.94 | -41.91 | 1 | 3 | -1 | 52 | 353.261 | 6 | ↓ |
