| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2009 | 29 | 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) | 3.21 | 7.13 | -42.96 | 2 | 6 | 1 | 67 | 395.479 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 5.34 | -44.17 | 0 | 6 | -1 | 69 | 393.463 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 7.04 | -39.53 | 2 | 6 | 1 | 67 | 395.479 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 4.77 | -9.28 | 1 | 6 | 0 | 66 | 394.471 | 4 | ↓ |
