| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 29 | Yes |
None
| 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) | 1.02 | 8.8 | -110.27 | 3 | 8 | 2 | 82 | 395.511 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 6.08 | -13.12 | 1 | 8 | 0 | 79 | 393.495 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 8.44 | -51.23 | 2 | 8 | 1 | 80 | 394.503 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 6.44 | -44.43 | 2 | 8 | 1 | 80 | 394.503 | 4 | ↓ |
