| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 27 | 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) | 4.21 | 9.64 | -8.28 | 0 | 4 | 0 | 33 | 374.569 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 11.9 | -40.45 | 1 | 4 | 1 | 34 | 375.577 | 7 | ↓ |
