| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 27 | 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) | 1.70 | 7.46 | -71.23 | 1 | 7 | 0 | 87 | 370.405 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 4.92 | -58.83 | 0 | 7 | -1 | 86 | 369.397 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 7.68 | -48.35 | 2 | 7 | 1 | 84 | 371.413 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 8.73 | -49.08 | 1 | 7 | 1 | 81 | 371.413 | 7 | ↓ |
