| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 30 | 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) | 1.91 | 12.12 | -94.92 | 2 | 8 | 2 | 67 | 412.538 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 9.58 | -10.95 | 0 | 8 | 0 | 65 | 410.522 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 9.76 | -31.16 | 1 | 8 | 1 | 66 | 411.53 | 4 | ↓ |
