| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | 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) | 1.10 | 8.76 | -75.17 | 7 | 9 | 2 | 137 | 387.488 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 8.22 | -20.27 | 5 | 9 | 0 | 134 | 385.472 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 8.24 | -41.16 | 6 | 9 | 1 | 136 | 386.48 | 7 | ↓ |
