| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 16 | 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) | 2.29 | 6.71 | -120.95 | 4 | 2 | 2 | 32 | 240.778 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 7 | -29.76 | 3 | 2 | 1 | 30 | 239.77 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 4.57 | -45.53 | 3 | 2 | 1 | 31 | 239.77 | 3 | ↓ |
