| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 25 | 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) | 4.35 | 12.35 | -87.35 | 2 | 4 | 2 | 35 | 334.467 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 9.98 | -10.62 | 0 | 4 | 0 | 32 | 332.451 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 10.13 | -22.33 | 1 | 4 | 1 | 34 | 333.459 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.35 | 12.32 | -77.91 | 2 | 4 | 2 | 35 | 334.467 | 3 | ↓ |
