| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 20 | Yes |
Popular Name: 4-[(1S,2S)-1,2-diamino-2-(2-fluoro-4-hydroxy-phenyl)ethyl]-3-fluoro-phenol 4-[(1S,2S)-1,2-diamino-2-(2-fluo…
| 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) | -2.23 | -1.3 | -53.66 | 7 | 4 | 1 | 94 | 281.282 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.23 | -1.64 | -11.5 | 6 | 4 | 0 | 93 | 280.274 | 3 | ↓ |
| Mid Mid (pH 6-8) | -2.23 | -0.98 | -143.22 | 8 | 4 | 2 | 96 | 282.29 | 3 | ↓ |
