| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 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) | 2.90 | 4.91 | -44.03 | 3 | 3 | 1 | 50 | 243.33 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 4.49 | -6.21 | 2 | 3 | 0 | 48 | 242.322 | 4 | ↓ |
