| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 14 | 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) | 2.56 | 5.21 | -37.75 | 2 | 2 | 1 | 20 | 197.346 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 4.02 | -0.85 | 1 | 2 | 0 | 15 | 196.338 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 6.43 | -29.11 | 2 | 2 | 1 | 16 | 197.346 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 7.62 | -104.87 | 3 | 2 | 2 | 21 | 198.354 | 6 | ↓ |
