| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | 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) | 2.50 | 6.69 | -115.27 | 3 | 3 | 2 | 30 | 254.418 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 3.96 | -0.77 | 1 | 3 | 0 | 24 | 252.402 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 5.73 | -32.7 | 2 | 3 | 1 | 26 | 253.41 | 2 | ↓ |
