| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 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) | 1.56 | 4.05 | -13.87 | 2 | 5 | 0 | 75 | 265.272 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 3.06 | -39.99 | 1 | 5 | -1 | 78 | 264.264 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 4.49 | -45.68 | 3 | 5 | 1 | 76 | 266.28 | 2 | ↓ |
