| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 30 | 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) | 1.10 | 6.05 | -80.04 | 3 | 8 | 0 | 117 | 429.498 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 3.51 | -65.11 | 2 | 8 | -1 | 116 | 428.49 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 5.23 | -60.55 | 4 | 8 | 1 | 114 | 430.506 | 9 | ↓ |
