| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | 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) | 2.46 | 8.08 | -105.41 | 3 | 3 | 2 | 30 | 264.413 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 5.33 | -3.51 | 1 | 3 | 0 | 24 | 262.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 6.42 | -31.19 | 2 | 3 | 1 | 29 | 263.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 7.55 | -35.02 | 2 | 3 | 1 | 26 | 263.405 | 5 | ↓ |
