| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 29 | 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) | 2.42 | 0.95 | -15.97 | 4 | 8 | 0 | 119 | 460.284 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 0.15 | -50.9 | 2 | 8 | -1 | 118 | 459.276 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 1.72 | -54.18 | 3 | 8 | -1 | 122 | 459.276 | 5 | ↓ |
