| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2007 | 32 | 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) | 0.35 | 7.42 | -222.53 | 12 | 8 | 4 | 150 | 430.56 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 7.87 | -70.23 | 10 | 8 | 2 | 147 | 428.544 | 10 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 7.59 | -129 | 11 | 8 | 3 | 149 | 429.552 | 10 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 7.67 | -130.45 | 11 | 8 | 3 | 149 | 429.552 | 10 | ↓ |
