| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | 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) | 3.87 | 9.26 | -27.45 | 2 | 3 | 1 | 31 | 304.483 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 9.67 | -36.87 | 2 | 3 | 1 | 34 | 304.483 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 10.3 | -106.59 | 3 | 3 | 2 | 36 | 305.491 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 8.58 | -7.72 | 1 | 3 | 0 | 30 | 303.475 | 5 | ↓ |
