| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 20 | 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) | -2.12 | 4.21 | -140.57 | 4 | 7 | -1 | 137 | 279.272 | 7 | ↓ |
| Hi High (pH 8-9.5) | -2.12 | 3.81 | -112.9 | 3 | 7 | -2 | 135 | 278.264 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -2.12 | 2.27 | -94.1 | 5 | 7 | 0 | 134 | 280.28 | 7 | ↓ |
