| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 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) | 2.12 | 3.57 | -41.86 | 1 | 4 | -1 | 60 | 224.243 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 4.01 | -15.42 | 2 | 4 | 0 | 62 | 225.251 | 2 | ↓ |
