| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | 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) | 1.81 | 8.25 | -71.87 | 1 | 7 | 0 | 87 | 388.395 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 5.71 | -62.12 | 0 | 7 | -1 | 86 | 387.387 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 6.91 | -55.61 | 2 | 7 | 1 | 84 | 389.403 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 8.09 | -56.84 | 1 | 7 | 1 | 81 | 389.403 | 7 | ↓ |
