| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 26 | 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) | 3.17 | 7.5 | -16.97 | 1 | 5 | 0 | 68 | 408.501 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 8.41 | -60.88 | 0 | 5 | -1 | 70 | 407.493 | 4 | ↓ |
