| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 34 | No |
| 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) | 1.93 | 6.23 | -58.73 | 0 | 8 | -1 | 91 | 467.473 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 7.45 | -66 | 2 | 8 | 1 | 90 | 469.489 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 8.49 | -70.95 | 1 | 8 | 1 | 87 | 469.489 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 8.56 | -77.79 | 1 | 8 | 0 | 93 | 468.481 | 6 | ↓ |
