| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 29 | 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) | 3.40 | 12.54 | -54.12 | 3 | 5 | 1 | 63 | 396.555 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 10.34 | -18.11 | 2 | 5 | 0 | 61 | 395.547 | 7 | ↓ |
