| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 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) | 3.52 | 11.84 | -70.03 | 1 | 9 | 0 | 120 | 467.522 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 9.32 | -52.47 | 0 | 9 | -1 | 119 | 466.514 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 1.96 | -55.53 | 1 | 9 | 1 | 113 | 468.53 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 11.54 | -48.43 | 2 | 9 | 1 | 117 | 468.53 | 9 | ↓ |
