| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 36 | 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) | 3.22 | 8.28 | -55.19 | 2 | 9 | 1 | 109 | 504.489 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 8.24 | -59.2 | 2 | 9 | 1 | 109 | 504.489 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 5.98 | -12.95 | 1 | 9 | 0 | 107 | 503.481 | 9 | ↓ |
