| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 35 | Yes |
Popular Name: 4-[[3-[(1R)-2-hydroxy-2-oxo-1-(oxoBLAHyl)ethyl]-1H-indol-5-yl]amino]-4-oxo-butanoic 4-[[3-[(1R)-2-hydroxy-2-oxo-1-(o…
| 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) | 0.78 | 9.58 | -122.33 | 2 | 10 | -2 | 150 | 476.489 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 11.43 | -88.21 | 3 | 10 | -1 | 152 | 477.497 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 9.45 | -49.04 | 4 | 10 | 0 | 149 | 478.505 | 7 | ↓ |
