| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 29 | No |
None
None
| 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) | -2.33 | -0.04 | -259.12 | 3 | 15 | -3 | 236 | 495.212 | 8 | ↓ |
| Mid Mid (pH 6-8) | -2.33 | -1.19 | -145.02 | 4 | 15 | -2 | 233 | 496.22 | 8 | ↓ |
