| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 13 | 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) | 0.00 | 1.29 | -104.09 | 5 | 3 | 2 | 52 | 190.331 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 0.9 | -33.45 | 4 | 3 | 1 | 51 | 189.323 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | -0.66 | -42.81 | 4 | 3 | 1 | 51 | 189.323 | 8 | ↓ |
