| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 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) | 1.00 | 16.32 | -108.13 | 3 | 5 | 2 | 56 | 433.383 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 14.11 | -38.09 | 2 | 5 | 1 | 55 | 432.375 | 6 | ↓ |
