| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | 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) | -1.38 | 0.35 | -96.95 | 4 | 5 | 2 | 57 | 228.34 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.38 | -2.27 | -8.21 | 2 | 5 | 0 | 48 | 226.324 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.38 | -0.93 | -43.19 | 3 | 5 | 1 | 52 | 227.332 | 2 | ↓ |
