| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 32 | 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 | 12.11 | -59.15 | 1 | 7 | 0 | 82 | 473.36 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 9.58 | -43.73 | 0 | 7 | -1 | 81 | 472.352 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.52 | 10.98 | -57 | 2 | 7 | 1 | 79 | 474.368 | 6 | ↓ |
