| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 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) | 3.95 | 7.12 | -7.53 | 1 | 2 | 0 | 25 | 310.825 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 8.3 | -41.99 | 2 | 2 | 1 | 29 | 311.833 | 3 | ↓ |
