| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 26 | 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) | 6.30 | 13.05 | -8.61 | 1 | 3 | 0 | 29 | 353.485 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.30 | 13.39 | -25.47 | 2 | 3 | 1 | 31 | 354.493 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.30 | 13.27 | -31.91 | 2 | 3 | 1 | 34 | 354.493 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.30 | 13.5 | -88.41 | 3 | 3 | 2 | 35 | 355.501 | 5 | ↓ |
