| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 18 | 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) | 2.02 | 6.25 | -32.95 | 3 | 4 | 1 | 51 | 243.334 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 5.78 | -8.18 | 2 | 4 | 0 | 50 | 242.326 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.73 | -69.33 | 4 | 4 | 2 | 52 | 244.342 | 7 | ↓ |
