| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 22 | 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) | 1.86 | 6.57 | -43.2 | 2 | 5 | 1 | 50 | 317.438 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 3.55 | -10.11 | 1 | 5 | 0 | 52 | 316.43 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 5.38 | -32.6 | 1 | 5 | 0 | 56 | 316.43 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 5.8 | -32.99 | 2 | 5 | 1 | 53 | 317.438 | 4 | ↓ |
