| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | 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) | 2.26 | 4.85 | -28.82 | 3 | 3 | 1 | 40 | 271.45 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 2.91 | -4.37 | 2 | 3 | 0 | 38 | 270.442 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 4.29 | -33.62 | 3 | 3 | 1 | 40 | 271.45 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 5.14 | -100.66 | 4 | 3 | 2 | 41 | 272.458 | 7 | ↓ |
