| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 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) | 1.53 | 12.76 | -82.17 | 4 | 8 | 1 | 120 | 486.548 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 10.1 | -56.05 | 2 | 8 | -1 | 111 | 484.532 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 11.4 | -52.3 | 3 | 8 | 0 | 115 | 485.54 | 9 | ↓ |
