| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | No |
| 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) | -2.52 | -4.41 | -51.12 | 5 | 7 | 1 | 98 | 259.33 | 7 | ↓ |
| Hi High (pH 8-9.5) | -2.34 | -5.68 | -54.98 | 4 | 7 | 0 | 105 | 258.322 | 7 | ↓ |
| Hi High (pH 8-9.5) | -2.52 | -4.79 | -7.53 | 4 | 7 | 0 | 97 | 258.322 | 7 | ↓ |
| Mid Mid (pH 6-8) | -2.52 | -2.13 | -96.43 | 6 | 7 | 2 | 100 | 260.338 | 7 | ↓ |
