| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 34 | 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) | 4.36 | 12.57 | -44.61 | 0 | 7 | -1 | 100 | 479.509 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.81 | 1.05 | -27.62 | 1 | 7 | 0 | 96 | 480.517 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 1.36 | -17.78 | 0 | 7 | 0 | 93 | 480.517 | 7 | ↓ |
