| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2006 | 19 | 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) | 3.83 | 9.31 | -101.88 | 3 | 2 | 2 | 21 | 264.457 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 6.95 | -37.58 | 2 | 2 | 1 | 20 | 263.449 | 3 | ↓ |
