| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 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) | 5.69 | 13.68 | -51.08 | 1 | 5 | -1 | 76 | 490.366 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.13 | 11.92 | -27.83 | 2 | 5 | 0 | 73 | 491.374 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 12.95 | -19.58 | 1 | 5 | 0 | 70 | 491.374 | 6 | ↓ |
