| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 13 | 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) | 1.42 | 7.15 | -36.51 | 2 | 3 | 1 | 33 | 182.291 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 7.62 | -78.24 | 3 | 3 | 2 | 34 | 183.299 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 7.1 | -38.88 | 2 | 3 | 1 | 33 | 182.291 | 6 | ↓ |
