| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 27 | 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) | 4.77 | 8.49 | -8.17 | 2 | 4 | 0 | 58 | 396.434 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.03 | 4.32 | -39.18 | 1 | 4 | -1 | 68 | 395.426 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.96 | 6.96 | -41.98 | 1 | 4 | -1 | 65 | 395.426 | 4 | ↓ |
