| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 32 | No |
| 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) | 3.42 | 8.38 | -75.99 | 2 | 7 | 0 | 94 | 438.524 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 5.84 | -63.55 | 1 | 7 | -1 | 93 | 437.516 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 9.11 | -48.65 | 3 | 7 | 1 | 92 | 439.532 | 9 | ↓ |
