| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 25 | No |
| 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) | 2.01 | 4.93 | -57.91 | 1 | 6 | -1 | 94 | 405.224 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 4.18 | -11.83 | 2 | 6 | 0 | 91 | 406.232 | 5 | ↓ |
