| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 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) | -0.18 | 1.17 | -34.21 | 4 | 3 | 1 | 51 | 193.27 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.18 | -1.36 | -3.75 | 3 | 3 | 0 | 49 | 192.262 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.18 | 1.44 | -116.82 | 5 | 3 | 2 | 52 | 194.278 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.18 | -1.01 | -42.61 | 4 | 3 | 1 | 51 | 193.27 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.18 | 1.99 | -75.93 | 4 | 3 | 1 | 55 | 193.27 | 2 | ↓ |
