| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 14 | 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) | 1.61 | 5.58 | -46.74 | 3 | 3 | 1 | 45 | 253.123 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 4.95 | -5.72 | 2 | 3 | 0 | 44 | 252.115 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 6.39 | -106.79 | 4 | 3 | 2 | 47 | 254.131 | 2 | ↓ |
