| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 14 | Yes |
| 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) | -0.10 | 3.82 | -116.86 | 4 | 3 | 2 | 45 | 193.294 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.10 | 2.03 | -45.7 | 3 | 3 | 1 | 44 | 192.286 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.10 | 2.5 | -87.58 | 4 | 3 | 2 | 45 | 193.294 | 3 | ↓ |
