| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 30 | 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) | 1.72 | 9.81 | -17.01 | 0 | 8 | 0 | 87 | 413.522 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 10.28 | -39.12 | 1 | 8 | 1 | 88 | 414.53 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 10.35 | -39.02 | 1 | 8 | 1 | 88 | 414.53 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 10.28 | -39.1 | 1 | 8 | 1 | 88 | 414.53 | 4 | ↓ |
