| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 27 | 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) | 2.15 | 7.25 | -109.92 | 4 | 5 | 2 | 53 | 378.536 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 6.01 | -46.52 | 3 | 5 | 1 | 49 | 377.528 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 8.02 | -102.85 | 4 | 5 | 2 | 50 | 378.536 | 7 | ↓ |
