| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 17 | 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) | -1.44 | -1.29 | -55.19 | 3 | 6 | 1 | 67 | 244.315 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.44 | -2.64 | -11.46 | 2 | 6 | 0 | 63 | 243.307 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.44 | 0.98 | -107.19 | 4 | 6 | 2 | 69 | 245.323 | 4 | ↓ |
