| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 40 | 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) | -5.97 | -20.43 | -312.96 | 21 | 18 | 4 | 338 | 589.64 | 10 | ↓ |
| Hi High (pH 8-9.5) | -5.97 | -21.12 | -114.48 | 19 | 18 | 2 | 335 | 587.624 | 10 | ↓ |
| Hi High (pH 8-9.5) | -5.97 | -21.56 | -60.01 | 18 | 18 | 1 | 334 | 586.616 | 10 | ↓ |
| Mid Mid (pH 6-8) | -5.97 | -20.86 | -201.06 | 20 | 18 | 3 | 337 | 588.632 | 10 | ↓ |
