| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 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) | 1.68 | 4.81 | -59.47 | 0 | 7 | -1 | 86 | 401.464 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 7.92 | -55.53 | 1 | 7 | 1 | 81 | 403.48 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 7.22 | -46.12 | 2 | 7 | 1 | 84 | 403.48 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 7.15 | -75.72 | 1 | 7 | 0 | 87 | 402.472 | 7 | ↓ |
