| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 30 | 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) | 4.64 | 11.28 | -59.43 | 0 | 6 | -1 | 86 | 442.278 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.08 | 10.66 | -31.64 | 1 | 6 | 0 | 84 | 443.286 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 11.63 | -23.27 | 0 | 6 | 0 | 80 | 443.286 | 4 | ↓ |
