| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 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) | 1.13 | 4.36 | -79.06 | 5 | 4 | 2 | 59 | 230.4 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 3.49 | -94.76 | 5 | 4 | 2 | 59 | 230.4 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 5.95 | -183.9 | 6 | 4 | 3 | 60 | 231.408 | 9 | ↓ |
