| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 25 | No |
| 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) | 0.27 | 6.84 | -94.13 | 1 | 6 | 0 | 68 | 365.43 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 4.48 | -59.57 | 0 | 6 | -1 | 67 | 364.422 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.27 | 8.78 | -96.55 | 2 | 6 | 1 | 69 | 366.438 | 3 | ↓ |
