| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 36 | No |
| 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) | 3.40 | 9.19 | -58.29 | 0 | 8 | -1 | 90 | 507.998 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 11.45 | -71.68 | 1 | 8 | 0 | 91 | 509.006 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 10.7 | -50.68 | 2 | 8 | 1 | 89 | 510.014 | 7 | ↓ |
