| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 20 | 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) | 3.11 | 5.67 | -36.35 | 2 | 3 | 1 | 28 | 271.384 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 5.68 | -32.86 | 2 | 3 | 1 | 28 | 271.384 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 3.35 | -7.63 | 1 | 3 | 0 | 27 | 270.376 | 3 | ↓ |
