| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 28 | Yes |
| 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) | 2.12 | 6.06 | -12.3 | 1 | 6 | 0 | 60 | 384.476 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 8 | -50.77 | 2 | 6 | 1 | 61 | 385.484 | 7 | ↓ |
