| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 27 | 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) | 4.64 | 11.19 | -15.34 | 0 | 4 | 0 | 36 | 381.545 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.64 | 12.14 | -26.2 | 1 | 4 | 1 | 38 | 382.553 | 4 | ↓ |
