| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 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) | 1.91 | 6.98 | -66.11 | 0 | 8 | -1 | 101 | 414.434 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 7.51 | -16.15 | 1 | 8 | 0 | 98 | 415.442 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 8.05 | -15.21 | 0 | 8 | 0 | 95 | 415.442 | 10 | ↓ |
