| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2006 | 29 | 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) | 3.18 | 1.22 | -46.68 | 2 | 6 | 1 | 71 | 395.479 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 1.01 | -45.31 | 1 | 6 | 1 | 68 | 395.479 | 8 | ↓ |
