| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 21 | 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) | 3.24 | 10.16 | -11.15 | 0 | 4 | 0 | 53 | 274.327 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 10.63 | -32.14 | 1 | 4 | 1 | 54 | 275.335 | 2 | ↓ |
