| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | 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) | 2.15 | 3.12 | -16.58 | 1 | 6 | 0 | 84 | 352.437 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 3.17 | -57 | 0 | 6 | -1 | 86 | 351.429 | 4 | ↓ |
