| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2009 | 24 | No |
Popular Name: (1S)-4-(3-phenoxyphenyl)-1-phosphono-butane-1-sulfinic (1S)-4-(3-phenoxyphenyl)-1-phosp…
| 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) | 1.00 | 4.75 | -123.92 | 1 | 6 | -2 | 110 | 368.347 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 5.32 | -135.29 | 1 | 6 | -2 | 110 | 368.347 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 6.27 | -242.03 | 0 | 6 | -3 | 113 | 367.339 | 8 | ↓ |
