| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | 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) | 4.03 | 7.57 | -1.3 | 2 | 2 | 0 | 29 | 252.789 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.03 | 7.67 | -31.86 | 3 | 2 | 1 | 30 | 253.797 | 2 | ↓ |
