| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 20 | 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) | 2.18 | 6.84 | -13.05 | 2 | 5 | 0 | 70 | 305.432 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | -2.84 | -32.64 | 3 | 5 | 1 | 70 | 306.44 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | -3 | -26.62 | 3 | 5 | 1 | 70 | 306.44 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | -2.75 | -77.64 | 4 | 5 | 2 | 72 | 307.448 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | -2.75 | -83.3 | 4 | 5 | 2 | 72 | 307.448 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.92 | 7.89 | -80.8 | 4 | 5 | 2 | 73 | 307.448 | 3 | ↓ |
