| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 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) | 2.03 | 6.34 | -60.28 | 0 | 7 | -1 | 88 | 382.392 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 0.71 | -19.95 | 1 | 7 | 0 | 85 | 383.4 | 5 | ↓ |
