| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 37 | 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) | 1.69 | 5.59 | -60 | 1 | 10 | -1 | 120 | 505.551 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 7.86 | -75.21 | 2 | 10 | 0 | 121 | 506.559 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | 7.1 | -56.62 | 3 | 10 | 1 | 118 | 507.567 | 8 | ↓ |
