| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 32 | 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) | 2.36 | 12.76 | -56.93 | 1 | 8 | 1 | 66 | 457.986 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 10.4 | -13.06 | 0 | 8 | 0 | 65 | 456.978 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 13.04 | -98.92 | 2 | 8 | 2 | 67 | 458.994 | 3 | ↓ |
