| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2007 | 30 | 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) | 5.66 | 11.45 | -14.35 | 1 | 5 | 0 | 54 | 395.462 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.41 | 10.46 | -42.76 | 0 | 5 | -1 | 61 | 394.454 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.41 | 10.44 | -45.53 | 2 | 5 | 0 | 59 | 396.47 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.66 | 12.19 | -51.72 | 2 | 5 | 0 | 56 | 396.47 | 3 | ↓ |
