| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 36 | 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) | 4.56 | 12.67 | -13 | 0 | 7 | 0 | 60 | 492.664 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.56 | 14.64 | -60.33 | 1 | 7 | 1 | 61 | 493.672 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.56 | 15.03 | -107.3 | 2 | 7 | 2 | 62 | 494.68 | 11 | ↓ |
