| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 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) | 2.70 | 8.11 | -16.26 | 1 | 7 | 0 | 75 | 393.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 8.59 | -38.35 | 2 | 7 | 1 | 76 | 394.451 | 6 | ↓ |
