| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 16 | 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) | 2.30 | 8.11 | -7.4 | 1 | 3 | 0 | 30 | 215.3 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 8.63 | -32.68 | 2 | 3 | 1 | 31 | 216.308 | 5 | ↓ |
