| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | 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) | 3.00 | 9.64 | -39.29 | 1 | 4 | 1 | 30 | 355.3 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 7.4 | -6.34 | 0 | 4 | 0 | 28 | 354.292 | 3 | ↓ |
