| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 27 | 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) | -0.88 | -0.65 | -71.49 | 8 | 10 | 1 | 156 | 391.433 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.15 | -1.47 | -59.54 | 6 | 10 | -1 | 152 | 389.417 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.88 | -1.06 | -25.49 | 7 | 10 | 0 | 154 | 390.425 | 4 | ↓ |
