| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 18 | 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) | 0.95 | 3.72 | -52.24 | 4 | 5 | 1 | 73 | 247.322 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 3.34 | -12.04 | 3 | 5 | 0 | 71 | 246.314 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 3.66 | -36.19 | 4 | 5 | 1 | 72 | 247.322 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 4.04 | -95.97 | 5 | 5 | 2 | 74 | 248.33 | 7 | ↓ |
