| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | 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) | 0.30 | 0.86 | -40.01 | 3 | 5 | 1 | 59 | 275.413 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 1.68 | -32.89 | 3 | 5 | 1 | 55 | 275.413 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.30 | 2.96 | -111.76 | 4 | 5 | 2 | 60 | 276.421 | 9 | ↓ |
