| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2009 | 28 | Yes |
| 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) | -1.40 | -1.01 | -109.28 | 8 | 10 | 2 | 153 | 398.508 | 9 | ↓ |
| Hi High (pH 8-9.5) | -1.40 | -5.37 | -26.95 | 6 | 10 | 0 | 151 | 396.492 | 9 | ↓ |
| Mid Mid (pH 6-8) | -1.40 | -3.19 | -62.36 | 7 | 10 | 1 | 152 | 397.5 | 9 | ↓ |
