| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | 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) | 4.53 | 8.68 | -13.92 | 2 | 4 | 0 | 58 | 384.564 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 7.94 | -42.13 | 2 | 4 | 1 | 60 | 385.572 | 2 | ↓ |
