| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 31 | Yes |
Popular Name: (3R,4S)-3-amino-4-(4-bromophenyl)-5-(9H-fluoren-9-ylmethoxy)-5-oxo-pentanoic (3R,4S)-3-amino-4-(4-bromophenyl…
| 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) | 3.92 | 13.99 | -37.41 | 3 | 5 | 0 | 94 | 480.358 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 13.43 | -54.26 | 2 | 5 | -1 | 92 | 479.35 | 8 | ↓ |
