| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2009 | 26 | 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) | -1.16 | 0.03 | -118.43 | 7 | 9 | 2 | 139 | 376.45 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.16 | -2.53 | -10.7 | 5 | 9 | 0 | 130 | 374.434 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.16 | -1.28 | -48.9 | 6 | 9 | 1 | 134 | 375.442 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.16 | -1.22 | -43.8 | 6 | 9 | 1 | 134 | 375.442 | 5 | ↓ |
