| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 14 | No |
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) | -0.26 | 2.35 | -151.28 | 6 | 5 | 2 | 101 | 197.238 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.26 | 1.92 | -51.27 | 5 | 5 | 1 | 99 | 196.23 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.26 | 1.98 | -51.71 | 5 | 5 | 1 | 99 | 196.23 | 4 | ↓ |
