| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 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) | -0.02 | 1.61 | -15.32 | 1 | 8 | 0 | 75 | 421.538 | 10 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 3.9 | -49.12 | 2 | 8 | 1 | 76 | 422.546 | 10 | ↓ |
| Lo Low (pH 4.5-6) | -0.02 | 3.93 | -51.74 | 2 | 8 | 1 | 76 | 422.546 | 10 | ↓ |
