| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 23 | 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) | 3.46 | 9.64 | -38.73 | 1 | 3 | 1 | 17 | 311.449 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 9.57 | -39.14 | 1 | 3 | 1 | 17 | 311.449 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 7.26 | -4.48 | 0 | 3 | 0 | 16 | 310.441 | 6 | ↓ |
