| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 34 | 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) | 4.19 | 12.95 | -77.58 | 1 | 7 | 0 | 82 | 501.414 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 12.61 | -47.68 | 2 | 7 | 1 | 79 | 502.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 13.04 | -96.01 | 3 | 7 | 2 | 81 | 503.43 | 6 | ↓ |
