| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 12 | 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) | 0.06 | 0.21 | -43.96 | 3 | 3 | 1 | 40 | 173.28 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.06 | -0.44 | -1.77 | 2 | 3 | 0 | 38 | 172.272 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.06 | 2.54 | -109.91 | 4 | 3 | 2 | 41 | 174.288 | 3 | ↓ |
