| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 33 | No |
| 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) | -0.98 | 3.49 | -115.66 | 5 | 12 | -1 | 214 | 460.419 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.98 | 1.55 | -113.21 | 4 | 12 | -2 | 213 | 459.411 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.98 | 2.4 | -77.19 | 6 | 12 | 0 | 211 | 461.427 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.98 | -0 | -67.3 | 7 | 12 | 1 | 208 | 462.435 | 3 | ↓ |
