| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 27 | 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) | 1.50 | 9.11 | -100.7 | 3 | 6 | 0 | 93 | 375.375 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 8.83 | -58.86 | 2 | 6 | -1 | 91 | 374.367 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 7.11 | -57.88 | 4 | 6 | 1 | 90 | 376.383 | 4 | ↓ |
