| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 32 | 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) | -0.35 | 3.62 | -38.42 | 6 | 10 | 0 | 169 | 511.373 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.35 | 0.38 | -66.69 | 5 | 10 | -1 | 165 | 510.365 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.35 | 2.02 | -49.08 | 5 | 10 | -1 | 165 | 510.365 | 7 | ↓ |
