| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 30 | 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) | 2.27 | 8.44 | -19.78 | 1 | 8 | 0 | 85 | 406.49 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 8.79 | -45.08 | 2 | 8 | 1 | 86 | 407.498 | 3 | ↓ |
