| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: 4-[[(1S)-1-(3-bromophenyl)ethyl]amino]-4-oxo-butanoic 4-[[(1S)-1-(3-bromophenyl)ethyl]…
| 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) | 1.95 | 6.46 | -45.61 | 1 | 4 | -1 | 69 | 299.144 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 4.49 | -9.24 | 2 | 4 | 0 | 66 | 300.152 | 5 | ↓ |
